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

Systemtic Name: [4-(4-methoxyphenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine Openeye Name: [4-(4-methoxyphenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]methanamine CAS Name: [4-(4-methoxyphenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinyl]methanamine IUPAC Name: [4-(4-methoxyphenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-yl]methanamine Traditional Name: [4-(4-methoxyphenyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]methylamine Formula: C19H23N5O MolecularWeight: 337.41882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCN(CC2)C3=NC=NC4=C3C=CN4)CN

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCN(CC2)C3=NC=NC4=C3C=CN4)CN

InChI

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