3-(3-methanoylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-(3-methanoylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-(3-formylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-(3-formylphenyl)-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-(3-formylphenyl)-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-(3-formylphenyl)-N-(2-pyrrolidinoethyl)benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C=O

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=CC(=C2)C3=CC(=CC=C3)C=O

InChI

InChI=1S/C20H22N2O2/c23-15-16-5-3-6-17(13-16)18-7-4-8-19(14-18)20(24)21-9-12-22-10-1-2-11-22/h3-8,13-15H,1-2,9-12H2,(H,21,24)