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

Systemtic Name: 6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)ethanoyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-[2-(3-methylisoxazol-5-yl)acetyl]-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[2-(3-methyl-5-isoxazolyl)-1-oxoethyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-[2-(3-methyl-1,2-oxazol-5-yl)acetyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 6-methyl-2-[1-[2-(3-methylisoxazol-5-yl)acetyl]-4-piperidyl]-N-(2-propoxyethyl)nicotinamide Formula: C23H32N4O4 MolecularWeight: 428.52458

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3=CC(=NO3)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)CC3=CC(=NO3)C

InChI

InChI=1S/C23H32N4O4/c1-4-12-30-13-9-24-23(29)20-6-5-16(2)25-22(20)18-7-10-27(11-8-18)21(28)15-19-14-17(3)26-31-19/h5-6,14,18H,4,7-13,15H2,1-3H3,(H,24,29)