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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC(=CC=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCNC(C2)CC(=O)NCCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H30N4O4/c1-30-20-8-6-18(7-9-20)26-23(29)27-13-12-24-19(16-27)15-22(28)25-11-10-17-4-3-5-21(14-17)31-2/h3-9,14,19,24H,10-13,15-16H2,1-2H3,(H,25,28)(H,26,29)