Structure Information
Structure

Compound Identification

SMILES

O=C(N1CCCCC1)C1=CC=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1

InChIKey

InChIKey=OWQHFBJSZUWHLX-SANMLTNESA-N

Formula

C29H35N3O2

Mass

457.618

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Entity with smiles O=C(N1CCCCC1)C1=CC=C(C=C1)C1=CC2=C(C=C1)C(=O)N(CC2)[C@H]1CCN(C1)C1CCC1 has not been classified yet.

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