4-[(2-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine

Systemtic Name: 4-[(2-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine Openeye Name: 4-[(2-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine CAS Name: 4-[(2-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamine IUPAC Name: 4-[(2-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine Traditional Name: [4-o-anisyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]amine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC2(CCN(CC2)C3=NC=NC4=C3C=CN4)N

Isomeric SMILES

COC1=CC=CC=C1CC2(CCN(CC2)C3=NC=NC4=C3C=CN4)N

InChI

InChI=1S/C19H23N5O/c1-25-16-5-3-2-4-14(16)12-19(20)7-10-24(11-8-19)18-15-6-9-21-17(15)22-13-23-18/h2-6,9,13H,7-8,10-12,20H2,1H3,(H,21,22,23)