1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-methyl-N-[2-(3-methylphenoxy)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-methyl-N-[2-(3-methylphenoxy)ethyl]isonipecotamide Formula: C23H27ClN2O3 MolecularWeight: 414.92508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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