2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N3O3/c1-13-11-17(20-24-13)19-18(22)12-21-9-7-15(8-10-21)14-3-5-16(23-2)6-4-14/h3-7,11H,8-10,12H2,1-2H3,(H,19,20,22)