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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

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