1-(4-chlorophenyl)carbonyl-N-[2-(2,4-dimethylphenoxy)ethyl]piperidine-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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