Structure Information
Structure

Compound Identification

SMILES

CC1(CCNCC1)C(=O)N(CC(=O)NC1=CC2=C(CC3(C2)C(=O)NC2=C3C=CCN2)C=C1)[C@@H]1CCCC2=CC=CC=C12

InChIKey

InChIKey=LRPUEDJABPLTMW-JSAORFSISA-N

Formula

C34H39N5O3

Mass

565.718

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Entity with smiles CC1(CCNCC1)C(=O)N(CC(=O)NC1=CC2=C(CC3(C2)C(=O)NC2=C3C=CCN2)C=C1)[C@@H]1CCCC2=CC=CC=C12 has not been classified yet.

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