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

Systemtic Name: 1-[[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Openeye Name: 1-[[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl]-4-methyl-piperazine CAS Name: 1-[[1-(4-chlorophenyl)-2-methyl-5-phenyl-3-pyrrolyl]methyl]-4-methylpiperazine IUPAC Name: 1-[[1-(4-chlorophenyl)-2-methyl-5-phenylpyrrol-3-yl]methyl]-4-methylpiperazine Traditional Name: 1-[[1-(4-chlorophenyl)-2-methyl-5-phenyl-pyrrol-3-yl]methyl]-4-methyl-piperazine Formula: C23H26ClN3 MolecularWeight: 379.92564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CN4CCN(CC4)C

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=CC=C3)CN4CCN(CC4)C

InChI

InChI=1S/C23H26ClN3/c1-18-20(17-26-14-12-25(2)13-15-26)16-23(19-6-4-3-5-7-19)27(18)22-10-8-21(24)9-11-22/h3-11,16H,12-15,17H2,1-2H3