(3S)-5-(azepan-1-yl)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-pentanamide

Systemtic Name: (3S)-5-(azepan-1-yl)-N-(3-chloranyl-4-methyl-phenyl)-3-methyl-5-oxidanylidene-pentanamide Openeye Name: (3S)-5-(azepan-1-yl)-N-(3-chloro-4-methyl-phenyl)-3-methyl-5-oxo-pentanamide CAS Name: (3S)-5-(1-azepanyl)-N-(3-chloro-4-methylphenyl)-3-methyl-5-oxopentanamide IUPAC Name: (3S)-5-(azepan-1-yl)-N-(3-chloro-4-methylphenyl)-3-methyl-5-oxopentanamide Traditional Name: (3S)-5-(azepan-1-yl)-N-(3-chloro-4-methyl-phenyl)-5-keto-3-methyl-valeramide Formula: C19H27ClN2O2 MolecularWeight: 350.88288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC(C)CC(=O)N2CCCCCC2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[C@H](C)CC(=O)N2CCCCCC2)Cl

InChI

InChI=1S/C19H27ClN2O2/c1-14(12-19(24)22-9-5-3-4-6-10-22)11-18(23)21-16-8-7-15(2)17(20)13-16/h7-8,13-14H,3-6,9-12H2,1-2H3,(H,21,23)/t14-/m0/s1