2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(4-piperidinophenyl)acetamide Formula: C19H29N4O+ MolecularWeight: 329.45976

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[N+]34CCN(CC3)CC4

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C[N+]34CCN(CC3)CC4

InChI

InChI=1S/C19H28N4O/c24-19(16-23-13-10-21(11-14-23)12-15-23)20-17-4-6-18(7-5-17)22-8-2-1-3-9-22/h4-7H,1-3,8-16H2/p+1