1-cyclopropylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-diethoxyphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyphenyl)ethyl]isonipecotamide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2CCN(CC2)C(=O)C3CC3)OCC

InChI

InChI=1S/C22H32N2O4/c1-3-27-19-8-5-16(15-20(19)28-4-2)9-12-23-21(25)17-10-13-24(14-11-17)22(26)18-6-7-18/h5,8,15,17-18H,3-4,6-7,9-14H2,1-2H3,(H,23,25)