[2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: [2-[(7-methoxy-2-naphthyl)oxymethyl]oxazol-4-yl]-(4-methyl-1-piperidyl)methanone CAS Name: [2-[(7-methoxy-2-naphthalenyl)oxymethyl]-4-oxazolyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [2-[(7-methoxynaphthalen-2-yl)oxymethyl]-1,3-oxazol-4-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: [2-[(7-methoxy-2-naphthoxy)methyl]oxazol-4-yl]-(4-methylpiperidino)methanone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=COC(=N2)COC3=CC4=C(C=CC(=C4)OC)C=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=COC(=N2)COC3=CC4=C(C=CC(=C4)OC)C=C3

InChI

InChI=1S/C22H24N2O4/c1-15-7-9-24(10-8-15)22(25)20-13-28-21(23-20)14-27-19-6-4-16-3-5-18(26-2)11-17(16)12-19/h3-6,11-13,15H,7-10,14H2,1-2H3