1-[1-[[3-(4-isocyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]propan-2-one

Systemtic Name: 1-[1-[[3-(4-isocyanophenyl)-4,5-dihydro-1,2-oxazol-5-yl]carbonyl]piperidin-4-yl]propan-2-one Openeye Name: 1-[1-[3-(4-isocyanophenyl)-4,5-dihydroisoxazole-5-carbonyl]-4-piperidyl]propan-2-one CAS Name: 1-[1-[[3-(4-isocyanophenyl)-4,5-dihydroisoxazol-5-yl]-oxomethyl]-4-piperidinyl]-2-propanone IUPAC Name: 1-[1-[3-(4-isocyanophenyl)-4,5-dihydro-1,2-oxazole-5-carbonyl]piperidin-4-yl]propan-2-one Traditional Name: 1-[1-[3-(4-isocyanophenyl)-2-isoxazoline-5-carbonyl]-4-piperidyl]acetone Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCN(CC1)C(=O)C2CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

Isomeric SMILES

CC(=O)CC1CCN(CC1)C(=O)C2CC(=NO2)C3=CC=C(C=C3)[N+]#[C-]

InChI

InChI=1S/C19H21N3O3/c1-13(23)11-14-7-9-22(10-8-14)19(24)18-12-17(21-25-18)15-3-5-16(20-2)6-4-15/h3-6,14,18H,7-12H2,1H3