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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)carbonyl-N-(3,5-dimethoxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3,5-dimethoxyphenyl)piperidine-4-carboxamide CAS Name: 1-[(5-chloro-2-methoxyphenyl)-oxomethyl]-N-(3,5-dimethoxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxybenzoyl)-N-(3,5-dimethoxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-benzoyl)-N-(3,5-dimethoxyphenyl)isonipecotamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)N2CCC(CC2)C(=O)NC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H25ClN2O5/c1-28-17-11-16(12-18(13-17)29-2)24-21(26)14-6-8-25(9-7-14)22(27)19-10-15(23)4-5-20(19)30-3/h4-5,10-14H,6-9H2,1-3H3,(H,24,26)