(4-methylpiperazin-1-yl)-[5-(4-nitrophenyl)-1-(phenylmethyl)pyrrol-3-yl]methanone

Systemtic Name: (4-methylpiperazin-1-yl)-[5-(4-nitrophenyl)-1-(phenylmethyl)pyrrol-3-yl]methanone Openeye Name: [1-benzyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: (4-methyl-1-piperazinyl)-[5-(4-nitrophenyl)-1-(phenylmethyl)-3-pyrrolyl]methanone IUPAC Name: [1-benzyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-benzyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C(=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O3/c1-24-11-13-25(14-12-24)23(28)20-15-22(19-7-9-21(10-8-19)27(29)30)26(17-20)16-18-5-3-2-4-6-18/h2-10,15,17H,11-14,16H2,1H3