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

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]-7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(4-benzhydrylpiperazin-1-yl)-7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 4-[4-(diphenylmethyl)-1-piperazinyl]-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(4-benzhydrylpiperazin-1-yl)-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-(4-benzhydrylpiperazino)-5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidine Formula: C37H35N5O MolecularWeight: 565.7067

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C37H35N5O/c1-2-43-32-20-18-31(19-21-32)42-26-33(28-12-6-3-7-13-28)34-36(38-27-39-37(34)42)41-24-22-40(23-25-41)35(29-14-8-4-9-15-29)30-16-10-5-11-17-30/h3-21,26-27,35H,2,22-25H2,1H3