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

Systemtic Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanamide Openeye Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanamide CAS Name: (2R)-N-(5-methyl-3-isoxazolyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanamide IUPAC Name: (2R)-N-(5-methyl-1,2-oxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butanamide Traditional Name: (2R)-N-(5-methylisoxazol-3-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)butyramide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)N2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C(=O)NC1=NOC(=C1)C)N2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-3-17(19(23)20-18-13-14(2)24-21-18)22-11-9-16(10-12-22)15-7-5-4-6-8-15/h4-9,13,17H,3,10-12H2,1-2H3,(H,20,21,23)/t17-/m1/s1