1-cyclopropylcarbonyl-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-[dimethylamino(oxo)methyl]-4,5-dimethoxyphenyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(dimethylcarbamoyl)-4,5-dimethoxyphenyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(dimethylcarbamoyl)-4,5-dimethoxy-phenyl]isonipecotamide Formula: C21H29N3O5 MolecularWeight: 403.47206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2CCN(CC2)C(=O)C3CC3)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)C2CCN(CC2)C(=O)C3CC3)OC)OC

InChI

InChI=1S/C21H29N3O5/c1-23(2)21(27)15-11-17(28-3)18(29-4)12-16(15)22-19(25)13-7-9-24(10-8-13)20(26)14-5-6-14/h11-14H,5-10H2,1-4H3,(H,22,25)