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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl

InChI

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