[1-[4-(1-cyclopentylpiperidin-4-yl)oxy-2-fluoranyl-phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[4-(1-cyclopentylpiperidin-4-yl)oxy-2-fluoranyl-phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[4-[(1-cyclopentyl-4-piperidyl)oxy]-2-fluoro-phenyl]pyrazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[4-[(1-cyclopentyl-4-piperidinyl)oxy]-2-fluorophenyl]-4-pyrazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[4-(1-cyclopentylpiperidin-4-yl)oxy-2-fluorophenyl]pyrazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[4-[(1-cyclopentyl-4-piperidyl)oxy]-2-fluoro-phenyl]pyrazol-4-yl]-pyrrolidino-methanone Formula: C24H31FN4O2 MolecularWeight: 426.526943

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCC(CC2)OC3=CC(=C(C=C3)N4C=C(C=N4)C(=O)N5CCCC5)F

Isomeric SMILES

C1CCC(C1)N2CCC(CC2)OC3=CC(=C(C=C3)N4C=C(C=N4)C(=O)N5CCCC5)F

InChI

InChI=1S/C24H31FN4O2/c25-22-15-21(31-20-9-13-27(14-10-20)19-5-1-2-6-19)7-8-23(22)29-17-18(16-26-29)24(30)28-11-3-4-12-28/h7-8,15-17,19-20H,1-6,9-14H2