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

Systemtic Name: 1-[[2-(4-chlorophenyl)-1-cyclohexyl-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[2-(4-chlorophenyl)-1-cyclohexyl-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[2-(4-chlorophenyl)-1-cyclohexyl-5-methyl-4-[(4-methyl-1-piperazinyl)methyl]-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[2-(4-chlorophenyl)-1-cyclohexyl-5-methyl-4-[(4-methylpiperazin-1-yl)methyl]pyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[2-(4-chlorophenyl)-1-cyclohexyl-5-methyl-4-[(4-methylpiperazino)methyl]pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C29H44ClN5 MolecularWeight: 498.14616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1C2CCCCC2)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C)CN5CCN(CC5)C

Isomeric SMILES

CC1=C(C(=C(N1C2CCCCC2)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C)CN5CCN(CC5)C

InChI

InChI=1S/C29H44ClN5/c1-23-27(21-33-17-13-31(2)14-18-33)28(22-34-19-15-32(3)16-20-34)29(24-9-11-25(30)12-10-24)35(23)26-7-5-4-6-8-26/h9-12,26H,4-8,13-22H2,1-3H3