2-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanoylamino]-N-phenyl-benzamide

Systemtic Name: 2-[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanoylamino]-N-phenyl-benzamide Openeye Name: 2-[[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]amino]-N-phenyl-benzamide CAS Name: 2-[[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-1-oxoethyl]amino]-N-phenylbenzamide IUPAC Name: 2-[[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]amino]-N-phenylbenzamide Traditional Name: 2-[[2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetyl]amino]-N-phenyl-benzamide Formula: C21H25N4O2+ MolecularWeight: 365.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H24N4O2/c26-20(16-25-13-10-24(11-14-25)12-15-25)23-19-9-5-4-8-18(19)21(27)22-17-6-2-1-3-7-17/h1-9H,10-16H2,(H-,22,23,26,27)/p+1