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

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)piperidin-1-ium-4-yl]ethanamide Openeye Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: 2-(2-oxo-1,3-benzoxazol-3-yl)-N-[1-(phenylmethyl)-4-piperidin-1-iumyl]acetamide IUPAC Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-benzylpiperidin-1-ium-4-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CCC1NC(=O)CN2C3=CC=CC=C3OC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H23N3O3/c25-20(15-24-18-8-4-5-9-19(18)27-21(24)26)22-17-10-12-23(13-11-17)14-16-6-2-1-3-7-16/h1-9,17H,10-15H2,(H,22,25)/p+1