N-[3-(azepan-1-ylcarbonyl)phenyl]benzamide

Systemtic Name: N-[3-(azepan-1-ylcarbonyl)phenyl]benzamide Openeye Name: N-[3-(azepane-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[1-azepanyl(oxo)methyl]phenyl]benzamide IUPAC Name: N-[3-(azepane-1-carbonyl)phenyl]benzamide Traditional Name: N-[3-(azepane-1-carbonyl)phenyl]benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19(16-9-4-3-5-10-16)21-18-12-8-11-17(15-18)20(24)22-13-6-1-2-7-14-22/h3-5,8-12,15H,1-2,6-7,13-14H2,(H,21,23)