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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(3-phenyl-1,2-oxazol-5-yl)carbonyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-(3-phenylisoxazole-5-carbonyl)-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[oxo-(3-phenyl-5-isoxazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-(3-phenyl-1,2-oxazole-5-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-(3-phenylisoxazole-5-carbonyl)-4-piperidyl]propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCC2CCN(CC2)C(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O4/c1-31-21-9-5-8-20(16-21)26-24(29)11-10-18-12-14-28(15-13-18)25(30)23-17-22(27-32-23)19-6-3-2-4-7-19/h2-9,16-18H,10-15H2,1H3,(H,26,29)