N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[1-(2-ethanoylphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[1-(2-acetylbenzoyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propanamide CAS Name: 3-[1-[(2-acetylphenyl)-oxomethyl]-3-piperidinyl]-N-(3-chloro-4-methoxyphenyl)propanamide IUPAC Name: 3-[1-(2-acetylbenzoyl)piperidin-3-yl]-N-(3-chloro-4-methoxyphenyl)propanamide Traditional Name: 3-[1-(2-acetylbenzoyl)-3-piperidyl]-N-(3-chloro-4-methoxy-phenyl)propionamide Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(=O)C1=CC=CC=C1C(=O)N2CCCC(C2)CCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H27ClN2O4/c1-16(28)19-7-3-4-8-20(19)24(30)27-13-5-6-17(15-27)9-12-23(29)26-18-10-11-22(31-2)21(25)14-18/h3-4,7-8,10-11,14,17H,5-6,9,12-13,15H2,1-2H3,(H,26,29)