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

Systemtic Name: N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[2-(4-methyl-1-piperidin-1-iumyl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: 2-(2-keto-1,3-benzoxazol-3-yl)-N-[2-(4-methylpiperidin-1-ium-1-yl)ethyl]acetamide Formula: C17H24N3O3+ MolecularWeight: 318.39076

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCNC(=O)CN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC1CC[NH+](CC1)CCNC(=O)CN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C17H23N3O3/c1-13-6-9-19(10-7-13)11-8-18-16(21)12-20-14-4-2-3-5-15(14)23-17(20)22/h2-5,13H,6-12H2,1H3,(H,18,21)/p+1