2-[4-[(4-methoxyphenyl)-oxidanyl-methyl]piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[4-[(4-methoxyphenyl)-oxidanyl-methyl]piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-[4-[hydroxy-(4-methoxyphenyl)methyl]-1-piperidyl]-N-(3-methylisoxazol-5-yl)acetamide CAS Name: 2-[4-[hydroxy-(4-methoxyphenyl)methyl]-1-piperidinyl]-N-(3-methyl-5-isoxazolyl)acetamide IUPAC Name: 2-[4-[hydroxy-(4-methoxyphenyl)methyl]piperidin-1-yl]-N-(3-methyl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-[4-[hydroxy-(4-methoxyphenyl)methyl]piperidino]-N-(3-methylisoxazol-5-yl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)NC(=O)CN2CCC(CC2)C(C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=NOC(=C1)NC(=O)CN2CCC(CC2)C(C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C19H25N3O4/c1-13-11-18(26-21-13)20-17(23)12-22-9-7-15(8-10-22)19(24)14-3-5-16(25-2)6-4-14/h3-6,11,15,19,24H,7-10,12H2,1-2H3,(H,20,23)