1-(4-chlorophenyl)carbonyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(diethylamino)-2-(3-methoxyphenyl)ethyl]nipecotamide Formula: C26H34ClN3O3 MolecularWeight: 472.01946

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC

Isomeric SMILES

CCN(CC)C(CNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H34ClN3O3/c1-4-29(5-2)24(20-8-6-10-23(16-20)33-3)17-28-25(31)21-9-7-15-30(18-21)26(32)19-11-13-22(27)14-12-19/h6,8,10-14,16,21,24H,4-5,7,9,15,17-18H2,1-3H3,(H,28,31)