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

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[(1-methyl-4-piperidyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[(1-methyl-4-piperidyl)methyl]acetamide Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CN1CCC(CC1)CNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C16H21N3O3/c1-18-8-6-12(7-9-18)10-17-15(20)11-19-13-4-2-3-5-14(13)22-16(19)21/h2-5,12H,6-11H2,1H3,(H,17,20)