8-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline

Systemtic Name: 8-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline Openeye Name: 8-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]quinoline CAS Name: 8-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]quinoline IUPAC Name: 8-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]quinoline Traditional Name: 8-[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=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=NC=C(C=N3)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H26N4O/c1-2-8-19(7-1)27-13-10-20(11-14-27)28-23-25-15-18(16-26-23)21-9-3-5-17-6-4-12-24-22(17)21/h3-6,9,12,15-16,19-20H,1-2,7-8,10-11,13-14H2