1-[(3,4-dichlorophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]piperidine-4-carboxamide Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-N-[1-methyl-2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(3,4-dichlorophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-N-[1-(2-methylphenoxy)propan-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3,4-dichlorobenzyl)-N-[1-methyl-2-(2-methylphenoxy)ethyl]isonipecotamide Formula: C23H28Cl2N2O2 MolecularWeight: 435.38662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(C)NC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=CC=C1OCC(C)NC(=O)C2CCN(CC2)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O2/c1-16-5-3-4-6-22(16)29-15-17(2)26-23(28)19-9-11-27(12-10-19)14-18-7-8-20(24)21(25)13-18/h3-8,13,17,19H,9-12,14-15H2,1-2H3,(H,26,28)