4-(6-methoxy-1H-benzimidazol-2-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine

Systemtic Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine Openeye Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine CAS Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidinamine IUPAC Name: 4-(6-methoxy-1H-benzimidazol-2-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amine Traditional Name: [4-(6-methoxy-1H-benzimidazol-2-yl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-4-piperidyl]amine Formula: C19H21N7O MolecularWeight: 363.41634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)C3(CCN(CC3)C4=NC=NC5=C4C=CN5)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)C3(CCN(CC3)C4=NC=NC5=C4C=CN5)N

InChI

InChI=1S/C19H21N7O/c1-27-12-2-3-14-15(10-12)25-18(24-14)19(20)5-8-26(9-6-19)17-13-4-7-21-16(13)22-11-23-17/h2-4,7,10-11H,5-6,8-9,20H2,1H3,(H,24,25)(H,21,22,23)