3-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: 3-[2-[(4-ethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: 3-[2-[(4-ethoxyphenyl)methylamino]-2-oxo-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: 3-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-N-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-[(4-ethoxyphenyl)methylamino]-2-oxoethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: 3-[2-[(4-ethoxybenzyl)amino]-2-keto-ethyl]-N-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CNC(=O)CC2CN(CCN2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-3-31-21-8-4-17(5-9-21)15-25-22(28)14-19-16-27(13-12-24-19)23(29)26-18-6-10-20(30-2)11-7-18/h4-11,19,24H,3,12-16H2,1-2H3,(H,25,28)(H,26,29)