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

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[2-(3,4-diethoxyphenyl)ethyl]nipecotamide Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H31ClN2O4/c1-3-31-22-12-7-18(16-23(22)32-4-2)13-14-27-24(29)20-6-5-15-28(17-20)25(30)19-8-10-21(26)11-9-19/h7-12,16,20H,3-6,13-15,17H2,1-2H3,(H,27,29)