N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperidin-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperidin-1-yl)ethanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-phenethyl-1-piperidyl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-phenethyl-1-piperidinyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenethylpiperidin-1-yl)acetamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-phenethylpiperidino)acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC(CC2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O2/c1-15-13-18(21-24-15)20-19(23)14-22-11-9-17(10-12-22)8-7-16-5-3-2-4-6-16/h2-6,13,17H,7-12,14H2,1H3,(H,20,21,23)