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

Systemtic Name: 4-[4-(3-methyl-1,2-oxazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-butan-1-ol Openeye Name: 4-[4-(3-methylisoxazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-butan-1-ol CAS Name: 4-[4-(3-methyl-5-isoxazolyl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-1-butanol IUPAC Name: 4-[4-(3-methyl-1,2-oxazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenylbutan-1-ol Traditional Name: 4-[4-(3-methylisoxazol-5-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-phenyl-butan-1-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CCN(CC2)CCCC(C3=CC=CC=C3)O

Isomeric SMILES

CC1=NOC(=C1)C2=CCN(CC2)CCCC(C3=CC=CC=C3)O

InChI

InChI=1S/C19H24N2O2/c1-15-14-19(23-20-15)17-9-12-21(13-10-17)11-5-8-18(22)16-6-3-2-4-7-16/h2-4,6-7,9,14,18,22H,5,8,10-13H2,1H3