1-(4-chlorophenyl)carbonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]isonipecotamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

Isomeric SMILES

CN(C)C(CNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30ClN3O3/c1-27(2)22(17-6-10-21(31-3)11-7-17)16-26-23(29)18-12-14-28(15-13-18)24(30)19-4-8-20(25)9-5-19/h4-11,18,22H,12-16H2,1-3H3,(H,26,29)