3-(6-methoxy-1,3-benzoxazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine

Systemtic Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine Openeye Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]pyridin-2-amine CAS Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-5-[1-(4-piperidinyl)-4-pyrazolyl]-2-pyridinamine IUPAC Name: 3-(6-methoxy-1,3-benzoxazol-2-yl)-5-(1-piperidin-4-ylpyrazol-4-yl)pyridin-2-amine Traditional Name: [3-(6-methoxy-1,3-benzoxazol-2-yl)-5-[1-(4-piperidyl)pyrazol-4-yl]-2-pyridyl]amine Formula: C21H22N6O2 MolecularWeight: 390.43838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(O2)C3=C(N=CC(=C3)C4=CN(N=C4)C5CCNCC5)N

InChI

InChI=1S/C21H22N6O2/c1-28-16-2-3-18-19(9-16)29-21(26-18)17-8-13(10-24-20(17)22)14-11-25-27(12-14)15-4-6-23-7-5-15/h2-3,8-12,15,23H,4-7H2,1H3,(H2,22,24)