2-(1,2-benzoxazol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-(1-propyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-(1-propylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-indoxazen-3-yl-N-(1-propylpiperidin-1-ium-4-yl)acetamide Formula: C17H24N3O2+ MolecularWeight: 302.39136

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(CC1)NC(=O)CC2=NOC3=CC=CC=C32

Isomeric SMILES

CCC[NH+]1CCC(CC1)NC(=O)CC2=NOC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c1-2-9-20-10-7-13(8-11-20)18-17(21)12-15-14-5-3-4-6-16(14)22-19-15/h3-6,13H,2,7-12H2,1H3,(H,18,21)/p+1