4-[4-(diphenylmethyl)piperazin-1-yl]-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-7-(3-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-7-(3-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-(4-benzhydrylpiperazino)-7-(m-tolyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Formula: C36H33N5 MolecularWeight: 535.68072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC(=CC=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H33N5/c1-27-12-11-19-31(24-27)41-25-32(28-13-5-2-6-14-28)33-35(37-26-38-36(33)41)40-22-20-39(21-23-40)34(29-15-7-3-8-16-29)30-17-9-4-10-18-30/h2-19,24-26,34H,20-23H2,1H3