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

Systemtic Name: [2-methyl-5-(4-nitrophenyl)-1-(phenylmethyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Openeye Name: [1-benzyl-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone CAS Name: [2-methyl-5-(4-nitrophenyl)-1-(phenylmethyl)-3-pyrrolyl]-(4-methyl-1-piperazinyl)methanone IUPAC Name: [1-benzyl-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazin-1-yl)methanone Traditional Name: [1-benzyl-2-methyl-5-(4-nitrophenyl)pyrrol-3-yl]-(4-methylpiperazino)methanone Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])C(=O)N4CCN(CC4)C

InChI

InChI=1S/C24H26N4O3/c1-18-22(24(29)26-14-12-25(2)13-15-26)16-23(20-8-10-21(11-9-20)28(30)31)27(18)17-19-6-4-3-5-7-19/h3-11,16H,12-15,17H2,1-2H3