7-[1-(2-imidazol-1-ylethyl)piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine

Systemtic Name: 7-[1-(2-imidazol-1-ylethyl)piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Openeye Name: 7-[1-(2-imidazol-1-ylethyl)-4-piperidyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine CAS Name: 7-[1-[2-(1-imidazolyl)ethyl]-4-piperidinyl]-5-(3-methoxyphenyl)-4-pyrrolo[2,3-d]pyrimidinamine IUPAC Name: 7-[1-(2-imidazol-1-ylethyl)piperidin-4-yl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine Traditional Name: [7-[1-(2-imidazol-1-ylethyl)-4-piperidyl]-5-(3-methoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-yl]amine Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(CC4)CCN5C=CN=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN(C3=C2C(=NC=N3)N)C4CCN(CC4)CCN5C=CN=C5

InChI

InChI=1S/C23H27N7O/c1-31-19-4-2-3-17(13-19)20-14-30(23-21(20)22(24)26-15-27-23)18-5-8-28(9-6-18)11-12-29-10-7-25-16-29/h2-4,7,10,13-16,18H,5-6,8-9,11-12H2,1H3,(H2,24,26,27)