1-[4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[4-[4-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[4-[4-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[4-[4-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]phenyl]-3,6-dihydro-2H-pyridin-1-yl]ethanone Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=CCN(CC4)C(=O)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC=C(C=C3)C4=CCN(CC4)C(=O)C

InChI

InChI=1S/C24H24N2O3/c1-17-23(25-24(29-17)21-6-4-3-5-7-21)16-28-22-10-8-19(9-11-22)20-12-14-26(15-13-20)18(2)27/h3-12H,13-16H2,1-2H3