2-(1,2-benzoxazol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]ethanamide Openeye Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide CAS Name: 2-(1,2-benzoxazol-3-yl)-N-[[2-(1-pyrrolidinyl)-4-pyridin-1-iumyl]methyl]acetamide IUPAC Name: 2-(1,2-benzoxazol-3-yl)-N-[(2-pyrrolidin-1-ylpyridin-1-ium-4-yl)methyl]acetamide Traditional Name: 2-indoxazen-3-yl-N-[(2-pyrrolidinopyridin-1-ium-4-yl)methyl]acetamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C2=[NH+]C=CC(=C2)CNC(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H20N4O2/c24-19(12-16-15-5-1-2-6-17(15)25-22-16)21-13-14-7-8-20-18(11-14)23-9-3-4-10-23/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,21,24)/p+1