1-cyclopropylcarbonyl-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(3,4-dimethoxyphenyl)-5-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-phenylpiperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(3,4-dimethoxyphenyl)-5-phenyl-nipecotamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2CC(CN(C2)C(=O)C3CC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H28N2O4/c1-29-21-11-10-20(13-22(21)30-2)25-23(27)19-12-18(16-6-4-3-5-7-16)14-26(15-19)24(28)17-8-9-17/h3-7,10-11,13,17-19H,8-9,12,14-15H2,1-2H3,(H,25,27)