3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(3-methylphenyl)propanamide Openeye Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(m-tolyl)propanamide CAS Name: 3-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 3-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(3-methylphenyl)propanamide Traditional Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(m-tolyl)propionamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC(=C3)C)C

Isomeric SMILES

CCC1=NOC(=C1C(=O)N2CCC(CC2)CCC(=O)NC3=CC=CC(=C3)C)C

InChI

InChI=1S/C22H29N3O3/c1-4-19-21(16(3)28-24-19)22(27)25-12-10-17(11-13-25)8-9-20(26)23-18-7-5-6-15(2)14-18/h5-7,14,17H,4,8-13H2,1-3H3,(H,23,26)