1-[[1-methyl-5-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]pyrrolidin-2-one

Systemtic Name: 1-[[1-methyl-5-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]pyrrolidin-2-one Openeye Name: 1-[[1-methyl-5-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]pyrrolidin-2-one CAS Name: 1-[[1-methyl-5-[[4-(3-nitrophenyl)-1-piperazinyl]methyl]-2-pyrrolyl]methyl]-2-pyrrolidinone IUPAC Name: 1-[[1-methyl-5-[[4-(3-nitrophenyl)piperazin-1-yl]methyl]pyrrol-2-yl]methyl]pyrrolidin-2-one Traditional Name: 1-[[1-methyl-5-[[4-(3-nitrophenyl)piperazino]methyl]pyrrol-2-yl]methyl]-2-pyrrolidone Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1CN2CCCC2=O)CN3CCN(CC3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CC=C1CN2CCCC2=O)CN3CCN(CC3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H27N5O3/c1-22-19(7-8-20(22)16-25-9-3-6-21(25)27)15-23-10-12-24(13-11-23)17-4-2-5-18(14-17)26(28)29/h2,4-5,7-8,14H,3,6,9-13,15-16H2,1H3