N-[(4-acetamidophenyl)methyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-1-(4-chlorophenyl)carbonyl-piperidine-3-carboxamide Openeye Name: N-[(4-acetamidophenyl)methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: N-[(4-acetamidophenyl)methyl]-1-[(4-chlorophenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-1-(4-chlorobenzoyl)piperidine-3-carboxamide Traditional Name: N-(4-acetamidobenzyl)-1-(4-chlorobenzoyl)nipecotamide Formula: C22H24ClN3O3 MolecularWeight: 413.89726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O3/c1-15(27)25-20-10-4-16(5-11-20)13-24-21(28)18-3-2-12-26(14-18)22(29)17-6-8-19(23)9-7-17/h4-11,18H,2-3,12-14H2,1H3,(H,24,28)(H,25,27)