N-cyclopentyl-2-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide

Systemtic Name: N-cyclopentyl-2-[1-(3-fluorophenyl)carbonylpiperidin-4-yl]-6-methyl-pyridine-3-carboxamide Openeye Name: N-cyclopentyl-2-[1-(3-fluorobenzoyl)-4-piperidyl]-6-methyl-pyridine-3-carboxamide CAS Name: N-cyclopentyl-2-[1-[(3-fluorophenyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinecarboxamide IUPAC Name: N-cyclopentyl-2-[1-(3-fluorobenzoyl)piperidin-4-yl]-6-methylpyridine-3-carboxamide Traditional Name: N-cyclopentyl-2-[1-(3-fluorobenzoyl)-4-piperidyl]-6-methyl-nicotinamide Formula: C24H28FN3O2 MolecularWeight: 409.496423

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NC2CCCC2)C3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C24H28FN3O2/c1-16-9-10-21(23(29)27-20-7-2-3-8-20)22(26-16)17-11-13-28(14-12-17)24(30)18-5-4-6-19(25)15-18/h4-6,9-10,15,17,20H,2-3,7-8,11-14H2,1H3,(H,27,29)