N-[1-[(4-chlorophenyl)methyl]azepan-3-yl]-5-oxidanylidene-5-phenyl-pentanamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]azepan-3-yl]-5-oxidanylidene-5-phenyl-pentanamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]azepan-3-yl]-5-oxo-5-phenyl-pentanamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-3-azepanyl]-5-oxo-5-phenylpentanamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]azepan-3-yl]-5-oxo-5-phenylpentanamide Traditional Name: N-[1-(4-chlorobenzyl)azepan-3-yl]-5-keto-5-phenyl-valeramide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC(C1)NC(=O)CCCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC(C1)NC(=O)CCCC(=O)C2=CC=CC=C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H29ClN2O2/c25-21-14-12-19(13-15-21)17-27-16-5-4-9-22(18-27)26-24(29)11-6-10-23(28)20-7-2-1-3-8-20/h1-3,7-8,12-15,22H,4-6,9-11,16-18H2,(H,26,29)