7-[3-(aminomethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[3-(aminomethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[3-(aminomethyl)cyclobutyl]-5-(3-benzyloxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[3-(aminomethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[3-(aminomethyl)cyclobutyl]-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [3-[4-amino-5-(3-benzoxyphenyl)pyrrolo[2,3-d]pyrimidin-7-yl]cyclobutyl]methylamine Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)CN

Isomeric SMILES

C1C(CC1N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)OCC5=CC=CC=C5)CN

InChI

InChI=1S/C24H25N5O/c25-12-17-9-19(10-17)29-13-21(22-23(26)27-15-28-24(22)29)18-7-4-8-20(11-18)30-14-16-5-2-1-3-6-16/h1-8,11,13,15,17,19H,9-10,12,14,25H2,(H2,26,27,28)