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

Systemtic Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[[4-[(4-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[[4-[(4-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[[4-[(4-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[4-[(4-methylpiperidino)methyl]benzyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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