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

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-4-(4-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]-4-(4-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide Formula: C23H27N5O5 MolecularWeight: 453.49098

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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)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H27N5O5/c1-2-33-21-9-7-19(8-10-21)27-16-17(15-22(27)29)24-23(30)26-13-11-25(12-14-26)18-3-5-20(6-4-18)28(31)32/h3-10,17H,2,11-16H2,1H3,(H,24,30)