Structure Information
Structure

Compound Identification

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1

InChIKey

InChIKey=LTKHGNDVZCUTCP-UHFFFAOYSA-N

Formula

C25H31N3O3

Mass

421.541

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Entity with smiles CC(C)(C)OC(=O)N1CCN(CC1)C1=CC2=C(CCN(CC3=CC=CC=C3)C2=O)C=C1 has not been classified yet.

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