5-(3-phenylmethoxyphenyl)-7-(3-pyrrolidin-1-ylcyclobutyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-(3-phenylmethoxyphenyl)-7-(3-pyrrolidin-1-ylcyclobutyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 5-(3-benzyloxyphenyl)-7-(3-pyrrolidin-1-ylcyclobutyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 5-(3-phenylmethoxyphenyl)-7-[3-(1-pyrrolidinyl)cyclobutyl]-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-(3-pyrrolidin-1-ylcyclobutyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [5-(3-benzoxyphenyl)-7-(3-pyrrolidinocyclobutyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC(C2)N3C=C(C4=C3N=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

C1CCN(C1)C2CC(C2)N3C=C(C4=C3N=CN=C4N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C27H29N5O/c28-26-25-24(20-9-6-10-23(13-20)33-17-19-7-2-1-3-8-19)16-32(27(25)30-18-29-26)22-14-21(15-22)31-11-4-5-12-31/h1-3,6-10,13,16,18,21-22H,4-5,11-12,14-15,17H2,(H2,28,29,30)