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

Systemtic Name: 3-[1-[(3-ethyl-5-methyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(3-ethyl-5-methyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(3-ethyl-5-methyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(3-ethyl-5-methyl-isoxazole-4-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O4/c1-4-19-21(15(2)29-24-19)22(27)25-12-10-16(11-13-25)8-9-20(26)23-17-6-5-7-18(14-17)28-3/h5-7,14,16H,4,8-13H2,1-3H3,(H,23,26)