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

Systemtic Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]-1H-pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]-1H-pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-[(4-methyl-1-piperazinyl)methyl]-1H-pyrrol-3-yl]methyl]-4-methylpiperazine IUPAC Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]-1H-pyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[2-(4-chlorophenyl)-5-methyl-4-[(4-methylpiperazino)methyl]-1H-pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C23H34ClN5 MolecularWeight: 416.00256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C(=C(N1)C2=CC=C(C=C2)Cl)CN3CCN(CC3)C)CN4CCN(CC4)C

InChI

InChI=1S/C23H34ClN5/c1-18-21(16-28-12-8-26(2)9-13-28)22(17-29-14-10-27(3)11-15-29)23(25-18)19-4-6-20(24)7-5-19/h4-7,25H,8-17H2,1-3H3