2-(1-cyclopentylpiperidin-4-yl)oxy-5-(6-methoxypyridin-3-yl)pyrimidine

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-(6-methoxypyridin-3-yl)pyrimidine Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-(6-methoxy-3-pyridyl)pyrimidine CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-(6-methoxy-3-pyridinyl)pyrimidine IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-(6-methoxypyridin-3-yl)pyrimidine Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-(6-methoxy-3-pyridyl)pyrimidine Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)C2=CN=C(N=C2)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=NC=C(C=C1)C2=CN=C(N=C2)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C20H26N4O2/c1-25-19-7-6-15(12-21-19)16-13-22-20(23-14-16)26-18-8-10-24(11-9-18)17-4-2-3-5-17/h6-7,12-14,17-18H,2-5,8-11H2,1H3