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

Systemtic Name: 4-[[4-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-2-(3-phenoxyphenyl)-1,3-oxazole Openeye Name: 4-[[4-(methoxymethyl)-1-piperidyl]methyl]-5-methyl-2-(3-phenoxyphenyl)oxazole CAS Name: 4-[[4-(methoxymethyl)-1-piperidinyl]methyl]-5-methyl-2-(3-phenoxyphenyl)oxazole IUPAC Name: 4-[[4-(methoxymethyl)piperidin-1-yl]methyl]-5-methyl-2-(3-phenoxyphenyl)-1,3-oxazole Traditional Name: 4-[[4-(methoxymethyl)piperidino]methyl]-5-methyl-2-(3-phenoxyphenyl)oxazole Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)CN4CCC(CC4)COC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC(=CC=C2)OC3=CC=CC=C3)CN4CCC(CC4)COC

InChI

InChI=1S/C24H28N2O3/c1-18-23(16-26-13-11-19(12-14-26)17-27-2)25-24(28-18)20-7-6-10-22(15-20)29-21-8-4-3-5-9-21/h3-10,15,19H,11-14,16-17H2,1-2H3