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

Systemtic Name: (3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (3-methyl-5-propan-2-yl-4-isoxazolyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (3-methyl-5-propan-2-yl-1,2-oxazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (5-isopropyl-3-methyl-isoxazol-4-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NOC(=C1C(=O)N2CCC(=CC2)C3=CC=CC=C3)C(C)C

InChI

InChI=1S/C19H22N2O2/c1-13(2)18-17(14(3)20-23-18)19(22)21-11-9-16(10-12-21)15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3