7-[4-(azetidin-1-yl)cyclohexyl]-6-methyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[4-(azetidin-1-yl)cyclohexyl]-6-methyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[4-(azetidin-1-yl)cyclohexyl]-5-(3-benzyloxyphenyl)-6-methyl-pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[4-(1-azetidinyl)cyclohexyl]-6-methyl-5-(3-phenylmethoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[4-(azetidin-1-yl)cyclohexyl]-6-methyl-5-(3-phenylmethoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[4-(azetidin-1-yl)cyclohexyl]-5-(3-benzoxyphenyl)-6-methyl-pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C29H33N5O MolecularWeight: 467.60522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CCC(CC3)N4CCC4)N=CN=C2N)C5=CC(=CC=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(C2=C(N1C3CCC(CC3)N4CCC4)N=CN=C2N)C5=CC(=CC=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C29H33N5O/c1-20-26(22-9-5-10-25(17-22)35-18-21-7-3-2-4-8-21)27-28(30)31-19-32-29(27)34(20)24-13-11-23(12-14-24)33-15-6-16-33/h2-5,7-10,17,19,23-24H,6,11-16,18H2,1H3,(H2,30,31,32)