cyclopentyl-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[3-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[3-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[3-[4-(2-fluorophenyl)piperazine-1-carbonyl]-6-methyl-2-pyridyl]piperidino]methanone Formula: C28H35FN4O2 MolecularWeight: 478.601503

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)C4CCN(CC4)C(=O)C5CCCC5

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3=CC=CC=C3F)C4CCN(CC4)C(=O)C5CCCC5

InChI

InChI=1S/C28H35FN4O2/c1-20-10-11-23(28(35)33-18-16-31(17-19-33)25-9-5-4-8-24(25)29)26(30-20)21-12-14-32(15-13-21)27(34)22-6-2-3-7-22/h4-5,8-11,21-22H,2-3,6-7,12-19H2,1H3