[5-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]pyridin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [5-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]pyridin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [5-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]-2-pyridyl]-pyrrolidin-1-yl-methanone CAS Name: [5-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]-2-pyridinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [5-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]pyridin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [5-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]-2-pyridyl]-pyrrolidino-methanone Formula: C24H31N5O2 MolecularWeight: 421.53524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=NC=C(C=N3)C4=CN=C(C=C4)C(=O)N5CCCC5

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=NC=C(C=N3)C4=CN=C(C=C4)C(=O)N5CCCC5

InChI

InChI=1S/C24H31N5O2/c30-23(29-11-3-4-12-29)22-8-7-18(15-25-22)19-16-26-24(27-17-19)31-21-9-13-28(14-10-21)20-5-1-2-6-20/h7-8,15-17,20-21H,1-6,9-14H2