1-(4-chlorophenyl)carbonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-methyl-5-(1-oxopropylamino)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-methyl-5-(propanoylamino)phenyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(2-methyl-5-propionamido-phenyl)nipecotamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c1-3-21(28)25-19-11-6-15(2)20(13-19)26-22(29)17-5-4-12-27(14-17)23(30)16-7-9-18(24)10-8-16/h6-11,13,17H,3-5,12,14H2,1-2H3,(H,25,28)(H,26,29)