7-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-(1-methyl-4-piperidyl)-4-piperidyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-(1-methyl-4-piperidinyl)-4-piperidinyl]-5-(4-phenoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-(1-methylpiperidin-4-yl)piperidin-4-yl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-(1-methyl-4-piperidyl)-4-piperidyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C29H34N6O MolecularWeight: 482.61986

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)N3C=C(C4=C3N=CN=C4N)C5=CC=C(C=C5)OC6=CC=CC=C6

InChI

InChI=1S/C29H34N6O/c1-33-15-11-22(12-16-33)34-17-13-23(14-18-34)35-19-26(27-28(30)31-20-32-29(27)35)21-7-9-25(10-8-21)36-24-5-3-2-4-6-24/h2-10,19-20,22-23H,11-18H2,1H3,(H2,30,31,32)