4-(azepan-1-yl)-4-oxidanylidene-N-phenyl-2-(phenylcarbonyl)butanamide

Systemtic Name: 4-(azepan-1-yl)-4-oxidanylidene-N-phenyl-2-(phenylcarbonyl)butanamide Openeye Name: 4-(azepan-1-yl)-2-benzoyl-4-oxo-N-phenyl-butanamide CAS Name: 4-(1-azepanyl)-2-benzoyl-4-oxo-N-phenylbutanamide IUPAC Name: 4-(azepan-1-yl)-2-benzoyl-4-oxo-N-phenylbutanamide Traditional Name: 4-(azepan-1-yl)-2-benzoyl-4-keto-N-phenyl-butyramide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)CC(C(=O)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c26-21(25-15-9-1-2-10-16-25)17-20(22(27)18-11-5-3-6-12-18)23(28)24-19-13-7-4-8-14-19/h3-8,11-14,20H,1-2,9-10,15-17H2,(H,24,28)