N4-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N4-methyl-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N4-methyl-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-N-methyl-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N'-methyl-N-phenyl-piperidine-1,4-dicarboxamide Formula: C26H34N4O5 MolecularWeight: 482.57196

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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)NC3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)OCC

InChI

InChI=1S/C26H34N4O5/c1-4-34-22-12-11-21(17-23(22)35-5-2)27-24(31)18-29(3)25(32)19-13-15-30(16-14-19)26(33)28-20-9-7-6-8-10-20/h6-12,17,19H,4-5,13-16,18H2,1-3H3,(H,27,31)(H,28,33)