N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(4-ethanoylphenyl)carbonylpiperidin-3-yl]propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[(3R)-1-(4-ethanoylphenyl)carbonylpiperidin-3-yl]propanamide Openeye Name: 3-[(3R)-1-(4-acetylbenzoyl)-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(4-acetylphenyl)-oxomethyl]-3-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(4-acetylbenzoyl)piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(4-acetylbenzoyl)-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H27ClN2O3/c1-17(28)19-9-11-20(12-10-19)24(30)27-14-4-5-18(16-27)8-13-23(29)26-15-21-6-2-3-7-22(21)25/h2-3,6-7,9-12,18H,4-5,8,13-16H2,1H3,(H,26,29)/t18-/m1/s1