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

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O2/c1-13-12-17(20-23-13)19-18(22)14(2)21-10-8-16(9-11-21)15-6-4-3-5-7-15/h3-8,12,14H,9-11H2,1-2H3,(H,19,20,22)