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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)OCC

InChI

InChI=1S/C25H31ClN2O4/c1-4-31-22-11-8-20(16-23(22)32-5-2)17(3)27-24(29)18-12-14-28(15-13-18)25(30)19-6-9-21(26)10-7-19/h6-11,16-18H,4-5,12-15H2,1-3H3,(H,27,29)