2-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-1,3-benzoxazole

Systemtic Name: 2-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-1,3-benzoxazole Openeye Name: 2-[1-[[2-(4-ethoxyphenyl)-5-methyl-oxazol-4-yl]methyl]-3-piperidyl]-1,3-benzoxazole CAS Name: 2-[1-[[2-(4-ethoxyphenyl)-5-methyl-4-oxazolyl]methyl]-3-piperidinyl]-1,3-benzoxazole IUPAC Name: 2-[1-[[2-(4-ethoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methyl]piperidin-3-yl]-1,3-benzoxazole Traditional Name: 2-[1-[(5-methyl-2-p-phenetyl-oxazol-4-yl)methyl]-3-piperidyl]-1,3-benzoxazole Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(O2)C)CN3CCCC(C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C25H27N3O3/c1-3-29-20-12-10-18(11-13-20)24-27-22(17(2)30-24)16-28-14-6-7-19(15-28)25-26-21-8-4-5-9-23(21)31-25/h4-5,8-13,19H,3,6-7,14-16H2,1-2H3