1-(4-chlorophenyl)carbonyl-N-(4-ethoxy-3-methoxy-phenyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-(4-ethoxy-3-methoxy-phenyl)piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-(4-ethoxy-3-methoxy-phenyl)piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-(4-ethoxy-3-methoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-(4-ethoxy-3-methoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-(4-ethoxy-3-methoxy-phenyl)isonipecotamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-3-29-19-9-8-18(14-20(19)28-2)24-21(26)15-10-12-25(13-11-15)22(27)16-4-6-17(23)7-5-16/h4-9,14-15H,3,10-13H2,1-2H3,(H,24,26)