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

Systemtic Name: 4-[(3-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine Openeye Name: 4-[(3-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine CAS Name: 4-[(3-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamine IUPAC Name: 4-[(3-methoxyphenyl)methyl]-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine Traditional Name: [4-m-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(=C1)CC2(CCN(CC2)C3=NC=NC4=C3C=CN4)N

Isomeric SMILES

COC1=CC=CC(=C1)CC2(CCN(CC2)C3=NC=NC4=C3C=CN4)N

InChI

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