(4-methoxypiperidin-1-yl)-[3-(naphthalen-1-ylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone

Systemtic Name: (4-methoxypiperidin-1-yl)-[3-(naphthalen-1-ylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: (4-methoxy-1-piperidyl)-[3-(1-naphthylmethyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: (4-methoxy-1-piperidinyl)-[3-(1-naphthalenylmethyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: (4-methoxypiperidin-1-yl)-[3-(naphthalen-1-ylmethyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: (4-methoxypiperidino)-[3-(1-naphthylmethyl)-2-isoxazolin-5-yl]methanone Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

COC1CCN(CC1)C(=O)C2CC(=NO2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1CCN(CC1)C(=O)C2CC(=NO2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H24N2O3/c1-25-18-9-11-23(12-10-18)21(24)20-14-17(22-26-20)13-16-7-4-6-15-5-2-3-8-19(15)16/h2-8,18,20H,9-14H2,1H3