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

Systemtic Name: 1-cyclopropylcarbonyl-N-(cyclopropylmethyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide CAS Name: N-(cyclopropylmethyl)-1-[cyclopropyl(oxo)methyl]-5-(3,4-dimethoxyphenyl)-3-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-5-(3,4-dimethoxyphenyl)piperidine-3-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(cyclopropylmethyl)-5-(3,4-dimethoxyphenyl)nipecotamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CC3)C(=O)NCC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(CN(C2)C(=O)C3CC3)C(=O)NCC4CC4)OC

InChI

InChI=1S/C22H30N2O4/c1-27-19-8-7-16(10-20(19)28-2)17-9-18(21(25)23-11-14-3-4-14)13-24(12-17)22(26)15-5-6-15/h7-8,10,14-15,17-18H,3-6,9,11-13H2,1-2H3,(H,23,25)