1-[[5-(4-chlorophenyl)-2-methyl-1-(4-nitrophenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine

Systemtic Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(4-nitrophenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(4-nitrophenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(4-nitrophenyl)-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(4-nitrophenyl)pyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(4-nitrophenyl)pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)CN4CCN(CC4)C

InChI

InChI=1S/C23H25ClN4O2/c1-17-19(16-26-13-11-25(2)12-14-26)15-23(18-3-5-20(24)6-4-18)27(17)21-7-9-22(10-8-21)28(29)30/h3-10,15H,11-14,16H2,1-2H3