N-[3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-(azepan-1-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-(azepan-1-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-(1-azepanyl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-(azepan-1-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-(azepan-1-yl)-3-keto-1-phenyl-propyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c25-21(24-15-9-1-2-10-16-24)17-20(18-11-5-3-6-12-18)23-22(26)19-13-7-4-8-14-19/h3-8,11-14,20H,1-2,9-10,15-17H2,(H,23,26)