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

Systemtic Name: N4-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N4-methyl-N1-propan-2-yl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N1-isopropyl-N4-methyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N4-methyl-N1-propan-2-ylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(3,4-diethoxyanilino)-2-oxoethyl]-4-N-methyl-1-N-propan-2-ylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N-isopropyl-N'-methyl-piperidine-1,4-dicarboxamide Formula: C23H36N4O5 MolecularWeight: 448.55574

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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)NC(C)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O5/c1-6-31-19-9-8-18(14-20(19)32-7-2)25-21(28)15-26(5)22(29)17-10-12-27(13-11-17)23(30)24-16(3)4/h8-9,14,16-17H,6-7,10-13,15H2,1-5H3,(H,24,30)(H,25,28)