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

Systemtic Name: 3-[(3R)-1-(3-acetamidophenyl)carbonylpiperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Openeye Name: 3-[(3R)-1-(3-acetamidobenzoyl)-3-piperidyl]-N-[(2-chlorophenyl)methyl]propanamide CAS Name: 3-[(3R)-1-[(3-acetamidophenyl)-oxomethyl]-3-piperidinyl]-N-[(2-chlorophenyl)methyl]propanamide IUPAC Name: 3-[(3R)-1-(3-acetamidobenzoyl)piperidin-3-yl]-N-[(2-chlorophenyl)methyl]propanamide Traditional Name: 3-[(3R)-1-(3-acetamidobenzoyl)-3-piperidyl]-N-(2-chlorobenzyl)propionamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC[C@@H](C2)CCC(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H28ClN3O3/c1-17(29)27-21-9-4-8-19(14-21)24(31)28-13-5-6-18(16-28)11-12-23(30)26-15-20-7-2-3-10-22(20)25/h2-4,7-10,14,18H,5-6,11-13,15-16H2,1H3,(H,26,30)(H,27,29)/t18-/m1/s1