1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3,4-diethoxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3,4-diethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3,4-diethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(3,4-diethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(3,4-diethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3,4-diethoxyphenyl)isonipecotamide Formula: C24H29ClN2O5 MolecularWeight: 460.95046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O5/c1-4-31-21-9-7-18(15-22(21)32-5-2)26-23(28)16-10-12-27(13-11-16)24(29)19-14-17(25)6-8-20(19)30-3/h6-9,14-16H,4-5,10-13H2,1-3H3,(H,26,28)