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

Systemtic Name: 3-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)carbonyl]piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Openeye Name: 3-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propanamide CAS Name: 3-[1-[(3,5-dimethyl-4-isoxazolyl)-oxomethyl]-4-piperidinyl]-N-(3-methoxyphenyl)propanamide IUPAC Name: 3-[1-(3,5-dimethyl-1,2-oxazole-4-carbonyl)piperidin-4-yl]-N-(3-methoxyphenyl)propanamide Traditional Name: 3-[1-(3,5-dimethylisoxazole-4-carbonyl)-4-piperidyl]-N-(3-methoxyphenyl)propionamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(C(=NO1)C)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H27N3O4/c1-14-20(15(2)28-23-14)21(26)24-11-9-16(10-12-24)7-8-19(25)22-17-5-4-6-18(13-17)27-3/h4-6,13,16H,7-12H2,1-3H3,(H,22,25)