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

Systemtic Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine Openeye Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine CAS Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methyl-1-piperazinyl)-5-phenyl-3-pyrrolyl]-4-methylpiperazine IUPAC Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazin-1-yl)-5-phenylpyrrol-3-yl]-4-methylpiperazine Traditional Name: 1-[1-(4-chlorophenyl)-2-methyl-4-(4-methylpiperazino)-5-phenyl-pyrrol-3-yl]-4-methyl-piperazine Formula: C27H34ClN5 MolecularWeight: 464.04536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N4CCN(CC4)C)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)N4CCN(CC4)C)N5CCN(CC5)C

InChI

InChI=1S/C27H34ClN5/c1-21-25(31-17-13-29(2)14-18-31)27(32-19-15-30(3)16-20-32)26(22-7-5-4-6-8-22)33(21)24-11-9-23(28)10-12-24/h4-12H,13-20H2,1-3H3