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

Systemtic Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidine CAS Name: 4-[4-(3-methoxyphenyl)-1-piperazinyl]-7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-[4-(3-methoxyphenyl)piperazin-1-yl]-7-(4-methylphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-[4-(3-methoxyphenyl)piperazino]-5-phenyl-7-(p-tolyl)pyrrolo[2,3-d]pyrimidine Formula: C30H29N5O MolecularWeight: 475.58416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N5O/c1-22-11-13-24(14-12-22)35-20-27(23-7-4-3-5-8-23)28-29(31-21-32-30(28)35)34-17-15-33(16-18-34)25-9-6-10-26(19-25)36-2/h3-14,19-21H,15-18H2,1-2H3