2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]-N-(diphenylmethyl)ethanamide Openeye Name: N-benzhydryl-2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-(1-benzotriazolyl)-1-piperidin-1-iumyl]-N-(diphenylmethyl)acetamide IUPAC Name: N-benzhydryl-2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-benzhydryl-2-[4-(benzotriazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C26H28N5O+ MolecularWeight: 426.53342

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[NH+](CCC1N2C3=CC=CC=C3N=N2)CC(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H27N5O/c32-25(27-26(20-9-3-1-4-10-20)21-11-5-2-6-12-21)19-30-17-15-22(16-18-30)31-24-14-8-7-13-23(24)28-29-31/h1-14,22,26H,15-19H2,(H,27,32)/p+1