(3R)-5-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxidanylidene-pentanamide

Systemtic Name: (3R)-5-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxidanylidene-pentanamide Openeye Name: (3R)-5-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxo-pentanamide CAS Name: (3R)-5-(1-azepanyl)-N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxopentanamide IUPAC Name: (3R)-5-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]-3-methyl-5-oxopentanamide Traditional Name: (3R)-5-(azepan-1-yl)-N-[2-(4-chlorophenyl)ethyl]-5-keto-3-methyl-valeramide Formula: C20H29ClN2O2 MolecularWeight: 364.90946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NCCC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCC2

Isomeric SMILES

C[C@H](CC(=O)NCCC1=CC=C(C=C1)Cl)CC(=O)N2CCCCCC2

InChI

InChI=1S/C20H29ClN2O2/c1-16(15-20(25)23-12-4-2-3-5-13-23)14-19(24)22-11-10-17-6-8-18(21)9-7-17/h6-9,16H,2-5,10-15H2,1H3,(H,22,24)/t16-/m1/s1