4-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[(3,4-diethoxyphenyl)amino]-2-oxidanylidene-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[2-(3,4-diethoxyanilino)-2-oxo-ethyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[2-(3,4-diethoxyanilino)-2-oxoethyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[2-(3,4-diethoxyanilino)-2-keto-ethyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C19H30N4O4 MolecularWeight: 378.4659

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)N(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)N(C)C)OCC

InChI

InChI=1S/C19H30N4O4/c1-5-26-16-8-7-15(13-17(16)27-6-2)20-18(24)14-22-9-11-23(12-10-22)19(25)21(3)4/h7-8,13H,5-6,9-12,14H2,1-4H3,(H,20,24)