(4-cyclopentylpiperazin-1-yl)-[2-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(2-fluorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(2-fluorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]methanone CAS Name: (4-cyclopentyl-1-piperazinyl)-[2-[1-[(2-fluorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: (4-cyclopentylpiperazin-1-yl)-[2-[1-(2-fluorobenzoyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: (4-cyclopentylpiperazino)-[2-[1-(2-fluorobenzoyl)-4-piperidyl]-6-methyl-3-pyridyl]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)C3CCCC3)C4CCN(CC4)C(=O)C5=CC=CC=C5F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCN(CC2)C3CCCC3)C4CCN(CC4)C(=O)C5=CC=CC=C5F

InChI

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