N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[[1-(p-tolylmethyl)-4-piperidyl]methyl]acetamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-4-piperidinyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]piperidin-4-yl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[[1-(4-methylbenzyl)-4-piperidyl]methyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C23H27N3O3/c1-17-6-8-19(9-7-17)15-25-12-10-18(11-13-25)14-24-22(27)16-26-20-4-2-3-5-21(20)29-23(26)28/h2-9,18H,10-16H2,1H3,(H,24,27)