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

Systemtic Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 2-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-(5-methylisoxazol-3-yl)propionamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-13-12-18(21-25-13)20-19(23)14(2)22-10-8-16(9-11-22)15-4-6-17(24-3)7-5-15/h4-8,12,14H,9-11H2,1-3H3,(H,20,21,23)