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

Systemtic Name: 1-[5-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)pyrrol-3-yl]-4-methyl-piperazine Openeye Name: 1-[5-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)pyrrol-3-yl]-4-methyl-piperazine CAS Name: 1-[5-(4-chlorophenyl)-2-methyl-4-(4-methyl-1-piperazinyl)-1-(4-nitrophenyl)-3-pyrrolyl]-4-methylpiperazine IUPAC Name: 1-[5-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-1-(4-nitrophenyl)pyrrol-3-yl]-4-methylpiperazine Traditional Name: 1-[5-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazino)-1-(4-nitrophenyl)pyrrol-3-yl]-4-methyl-piperazine Formula: C27H33ClN6O2 MolecularWeight: 509.04292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)N4CCN(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=C(C=C3)Cl)N4CCN(CC4)C)N5CCN(CC5)C

InChI

InChI=1S/C27H33ClN6O2/c1-20-25(31-16-12-29(2)13-17-31)27(32-18-14-30(3)15-19-32)26(21-4-6-22(28)7-5-21)33(20)23-8-10-24(11-9-23)34(35)36/h4-11H,12-19H2,1-3H3