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

Systemtic Name: N-[1-[(2-oxidanylidene-1,3-benzoxazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide Openeye Name: N-[1-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide CAS Name: N-[1-[(2-oxo-1,3-benzoxazol-3-yl)methyl]-4-piperidin-1-iumyl]benzamide IUPAC Name: N-[1-[(2-oxo-1,3-benzoxazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide Traditional Name: N-[1-[(2-keto-1,3-benzoxazol-3-yl)methyl]piperidin-1-ium-4-yl]benzamide Formula: C20H22N3O3+ MolecularWeight: 352.40698

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CN3C4=CC=CC=C4OC3=O

Isomeric SMILES

C1C[NH+](CCC1NC(=O)C2=CC=CC=C2)CN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C20H21N3O3/c24-19(15-6-2-1-3-7-15)21-16-10-12-22(13-11-16)14-23-17-8-4-5-9-18(17)26-20(23)25/h1-9,16H,10-14H2,(H,21,24)/p+1