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

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-7-(4-methoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-(4-benzhydrylpiperazino)-7-(4-methoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Formula: C36H33N5O MolecularWeight: 551.68012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C36H33N5O/c1-42-31-19-17-30(18-20-31)41-25-32(27-11-5-2-6-12-27)33-35(37-26-38-36(33)41)40-23-21-39(22-24-40)34(28-13-7-3-8-14-28)29-15-9-4-10-16-29/h2-20,25-26,34H,21-24H2,1H3