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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCC(C)NC(=O)C2CCCN(C2)CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H28Cl2N2O2/c1-16-5-9-21(10-6-16)29-15-17(2)26-23(28)19-4-3-11-27(14-19)13-18-7-8-20(24)12-22(18)25/h5-10,12,17,19H,3-4,11,13-15H2,1-2H3,(H,26,28)