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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 4-benzyl-N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-benzyl-N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-benzyl-N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)piperazine-1-carboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N4O3/c1-2-31-22-10-8-21(9-11-22)28-18-20(16-23(28)29)25-24(30)27-14-12-26(13-15-27)17-19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,25,30)