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

Systemtic Name: 1-cyclopropylcarbonyl-N-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N-methyl-piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methyl-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N-methylpiperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-methyl-isonipecotamide Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3CC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)C3CC3)OCC

InChI

InChI=1S/C23H33N3O5/c1-4-30-19-9-8-18(14-20(19)31-5-2)24-21(27)15-25(3)22(28)17-10-12-26(13-11-17)23(29)16-6-7-16/h8-9,14,16-17H,4-7,10-13,15H2,1-3H3,(H,24,27)