N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(4-methoxyphenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(4-methoxyphenyl)piperazine-1-carboxamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-(4-methoxyphenyl)piperazine-1-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H30N4O4/c1-3-32-22-10-6-20(7-11-22)28-17-18(16-23(28)29)25-24(30)27-14-12-26(13-15-27)19-4-8-21(31-2)9-5-19/h4-11,18H,3,12-17H2,1-2H3,(H,25,30)