N-[4-(azepan-1-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-(1-azepanyl)phenyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-4-keto-4-phenyl-butyramide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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