1-(4-chlorophenyl)carbonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-isonipecotamide Formula: C24H29ClN2O3 MolecularWeight: 428.95166

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O3/c1-17-14-18(2)16-22(15-17)30-13-12-26(3)23(28)20-8-10-27(11-9-20)24(29)19-4-6-21(25)7-5-19/h4-7,14-16,20H,8-13H2,1-3H3