4-(azepan-1-yl)-N-(2-chlorophenyl)-2-ethanoyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(azepan-1-yl)-N-(2-chlorophenyl)-2-ethanoyl-4-oxidanylidene-butanamide Openeye Name: 2-acetyl-4-(azepan-1-yl)-N-(2-chlorophenyl)-4-oxo-butanamide CAS Name: 2-acetyl-4-(1-azepanyl)-N-(2-chlorophenyl)-4-oxobutanamide IUPAC Name: 2-acetyl-4-(azepan-1-yl)-N-(2-chlorophenyl)-4-oxobutanamide Traditional Name: 2-acetyl-4-(azepan-1-yl)-N-(2-chlorophenyl)-4-keto-butyramide Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)N1CCCCCC1)C(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C(CC(=O)N1CCCCCC1)C(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O3/c1-13(22)14(12-17(23)21-10-6-2-3-7-11-21)18(24)20-16-9-5-4-8-15(16)19/h4-5,8-9,14H,2-3,6-7,10-12H2,1H3,(H,20,24)