N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-[1-[(3-ethanoylphenyl)methyl]piperidin-3-yl]propanamide Openeye Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 3-[1-[(3-acetylphenyl)methyl]-3-piperidinyl]-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 3-[1-[(3-acetylphenyl)methyl]piperidin-3-yl]-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 3-[1-(3-acetylbenzyl)-3-piperidyl]-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)CN2CCCC(C2)CCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C24H29ClN2O3/c1-17(28)20-7-3-5-19(13-20)16-27-12-4-6-18(15-27)8-11-24(29)26-22-14-21(25)9-10-23(22)30-2/h3,5,7,9-10,13-14,18H,4,6,8,11-12,15-16H2,1-2H3,(H,26,29)