3-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline

Systemtic Name: 3-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline Openeye Name: 3-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]quinoline CAS Name: 3-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]quinoline IUPAC Name: 3-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline Traditional Name: 3-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]quinoline Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=NC=C(C=N3)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=NC=C(C=N3)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C23H26N4O/c1-4-8-22-17(5-1)13-18(14-24-22)19-15-25-23(26-16-19)28-21-9-11-27(12-10-21)20-6-2-3-7-20/h1,4-5,8,13-16,20-21H,2-3,6-7,9-12H2