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

Systemtic Name: 2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 2-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 2-[1-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-6-methyl-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 2-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-6-methyl-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]-6-methyl-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)C3=C(ON=C3C)C

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C23H32N4O4/c1-5-13-30-14-10-24-22(28)19-7-6-15(2)25-21(19)18-8-11-27(12-9-18)23(29)20-16(3)26-31-17(20)4/h6-7,18H,5,8-14H2,1-4H3,(H,24,28)