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

Systemtic Name: 1-[[5-(4-chlorophenyl)-1-cyclohexyl-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[5-(4-chlorophenyl)-1-cyclohexyl-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[5-(4-chlorophenyl)-1-cyclohexyl-2-methyl-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[5-(4-chlorophenyl)-1-cyclohexyl-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[5-(4-chlorophenyl)-1-cyclohexyl-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C23H32ClN3 MolecularWeight: 385.97328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32ClN3/c1-18-20(17-26-14-12-25(2)13-15-26)16-23(19-8-10-21(24)11-9-19)27(18)22-6-4-3-5-7-22/h8-11,16,22H,3-7,12-15,17H2,1-2H3