1-[[1,5-bis(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-(2-methoxyphenyl)piperazine

Systemtic Name: 1-[[1,5-bis(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-(2-methoxyphenyl)piperazine Openeye Name: 1-[[1,5-bis(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-(2-methoxyphenyl)piperazine CAS Name: 1-[[1,5-bis(4-chlorophenyl)-2-methyl-3-pyrrolyl]methyl]-4-(2-methoxyphenyl)piperazine IUPAC Name: 1-[[1,5-bis(4-chlorophenyl)-2-methylpyrrol-3-yl]methyl]-4-(2-methoxyphenyl)piperazine Traditional Name: 1-[[1,5-bis(4-chlorophenyl)-2-methyl-pyrrol-3-yl]methyl]-4-(2-methoxyphenyl)piperazine Formula: C29H29Cl2N3O MolecularWeight: 506.46606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C=C(N1C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)CN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H29Cl2N3O/c1-21-23(20-32-15-17-33(18-16-32)27-5-3-4-6-29(27)35-2)19-28(22-7-9-24(30)10-8-22)34(21)26-13-11-25(31)12-14-26/h3-14,19H,15-18,20H2,1-2H3