1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[2-(2-methylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O3/c1-17-5-3-4-6-21(17)29-16-15-25(2)22(27)19-11-13-26(14-12-19)23(28)18-7-9-20(24)10-8-18/h3-10,19H,11-16H2,1-2H3