6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(3-methylisoxazol-5-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[2-(3-methyl-5-isoxazolyl)-1-oxoethyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(3-methylisoxazol-5-yl)acetyl]-4-piperidyl]-N-(3-pyridylmethyl)nicotinamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)CC4=CC(=NO4)C

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)NCC2=CN=CC=C2)C3CCN(CC3)C(=O)CC4=CC(=NO4)C

InChI

InChI=1S/C24H27N5O3/c1-16-5-6-21(24(31)26-15-18-4-3-9-25-14-18)23(27-16)19-7-10-29(11-8-19)22(30)13-20-12-17(2)28-32-20/h3-6,9,12,14,19H,7-8,10-11,13,15H2,1-2H3,(H,26,31)