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

Systemtic Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[1-benzyl-5-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[5-(4-chlorophenyl)-2-methyl-1-(phenylmethyl)-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[1-benzyl-5-(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[1-benzyl-5-(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C24H28ClN3 MolecularWeight: 393.95222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=CC=C2)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C

InChI

InChI=1S/C24H28ClN3/c1-19-22(18-27-14-12-26(2)13-15-27)16-24(21-8-10-23(25)11-9-21)28(19)17-20-6-4-3-5-7-20/h3-11,16H,12-15,17-18H2,1-2H3