1-(diphenylmethyl)-4-[[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methyl]piperazine

Systemtic Name: 1-(diphenylmethyl)-4-[[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methyl]piperazine Openeye Name: 1-benzhydryl-4-[[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methyl]piperazine CAS Name: 1-(diphenylmethyl)-4-[[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methyl]piperazine IUPAC Name: 1-benzhydryl-4-[[2-methyl-5-(4-methylphenyl)-1H-pyrrol-3-yl]methyl]piperazine Traditional Name: 1-benzhydryl-4-[[2-methyl-5-(p-tolyl)-1H-pyrrol-3-yl]methyl]piperazine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(N2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(N2)C)CN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H33N3/c1-23-13-15-25(16-14-23)29-21-28(24(2)31-29)22-32-17-19-33(20-18-32)30(26-9-5-3-6-10-26)27-11-7-4-8-12-27/h3-16,21,30-31H,17-20,22H2,1-2H3