4-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazole

Systemtic Name: 4-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazole Openeye Name: 4-[[4-(methoxymethyl)-1-piperidyl]methyl]-2-(4-methoxy-1-naphthyl)-5-methyl-oxazole CAS Name: 4-[[4-(methoxymethyl)-1-piperidinyl]methyl]-2-(4-methoxy-1-naphthalenyl)-5-methyloxazole IUPAC Name: 4-[[4-(methoxymethyl)piperidin-1-yl]methyl]-2-(4-methoxynaphthalen-1-yl)-5-methyl-1,3-oxazole Traditional Name: 4-[[4-(methoxymethyl)piperidino]methyl]-2-(4-methoxy-1-naphthyl)-5-methyl-oxazole Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCC(CC4)COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=C(C3=CC=CC=C32)OC)CN4CCC(CC4)COC

InChI

InChI=1S/C23H28N2O3/c1-16-21(14-25-12-10-17(11-13-25)15-26-2)24-23(28-16)20-8-9-22(27-3)19-7-5-4-6-18(19)20/h4-9,17H,10-15H2,1-3H3