N-[1-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoyl]piperidin-4-yl]pyridine-2-carboxamide

Systemtic Name: N-[1-[(3-fluoranyl-4-methyl-phenyl)methylcarbamoyl]piperidin-4-yl]pyridine-2-carboxamide Openeye Name: N-[1-[(3-fluoro-4-methyl-phenyl)methylcarbamoyl]-4-piperidyl]pyridine-2-carboxamide CAS Name: N-[1-[[(3-fluoro-4-methylphenyl)methylamino]-oxomethyl]-4-piperidinyl]-2-pyridinecarboxamide IUPAC Name: N-[1-[(3-fluoro-4-methylphenyl)methylcarbamoyl]piperidin-4-yl]pyridine-2-carboxamide Traditional Name: N-[1-[(3-fluoro-4-methyl-benzyl)carbamoyl]-4-piperidyl]picolinamide Formula: C20H23FN4O2 MolecularWeight: 370.420623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=N3)F

Isomeric SMILES

CC1=C(C=C(C=C1)CNC(=O)N2CCC(CC2)NC(=O)C3=CC=CC=N3)F

InChI

InChI=1S/C20H23FN4O2/c1-14-5-6-15(12-17(14)21)13-23-20(27)25-10-7-16(8-11-25)24-19(26)18-4-2-3-9-22-18/h2-6,9,12,16H,7-8,10-11,13H2,1H3,(H,23,27)(H,24,26)