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

Systemtic Name: [4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-pyrimidinyl]phenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(1-cyclopentylpiperidin-4-yl)oxypyrimidin-5-yl]phenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[2-[(1-cyclopentyl-4-piperidyl)oxy]pyrimidin-5-yl]phenyl]-pyrrolidino-methanone Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c30-24(29-13-3-4-14-29)20-9-7-19(8-10-20)21-17-26-25(27-18-21)31-23-11-15-28(16-12-23)22-5-1-2-6-22/h7-10,17-18,22-23H,1-6,11-16H2