[2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[1-(1,3-benzoxazol-2-yl)piperidin-4-yl]carbonylamino]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[1-(1,3-benzoxazol-2-yl)-4-piperidinyl]-oxomethyl]amino]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[1-(1,3-benzoxazol-2-yl)piperidine-4-carbonyl]amino]phenyl]methyl-dimethylazanium Traditional Name: [2-[[1-(1,3-benzoxazol-2-yl)isonipecotoyl]amino]benzyl]-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1NC(=O)C2CCN(CC2)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C22H26N4O2/c1-25(2)15-17-7-3-4-8-18(17)23-21(27)16-11-13-26(14-12-16)22-24-19-9-5-6-10-20(19)28-22/h3-10,16H,11-15H2,1-2H3,(H,23,27)/p+1