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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CCCN(C1)CC2=CC=C(C=C2)CNC(=O)CN3C4=CC=CC=C4OC3=O

InChI

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