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

Systemtic Name: 7-(4-ethoxyphenyl)-5-phenyl-4-[4-(phenylmethyl)piperidin-1-yl]pyrrolo[2,3-d]pyrimidine Openeye Name: 4-(4-benzyl-1-piperidyl)-7-(4-ethoxyphenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidine CAS Name: 7-(4-ethoxyphenyl)-5-phenyl-4-[4-(phenylmethyl)-1-piperidinyl]pyrrolo[2,3-d]pyrimidine IUPAC Name: 4-(4-benzylpiperidin-1-yl)-7-(4-ethoxyphenyl)-5-phenylpyrrolo[2,3-d]pyrimidine Traditional Name: 4-(4-benzylpiperidino)-5-phenyl-7-p-phenetyl-pyrrolo[2,3-d]pyrimidine Formula: C32H32N4O MolecularWeight: 488.62268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC(CC4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=C2N=CN=C3N4CCC(CC4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H32N4O/c1-2-37-28-15-13-27(14-16-28)36-22-29(26-11-7-4-8-12-26)30-31(33-23-34-32(30)36)35-19-17-25(18-20-35)21-24-9-5-3-6-10-24/h3-16,22-23,25H,2,17-21H2,1H3