3-(benzimidazol-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]propionamide Formula: C22H33N4O+ MolecularWeight: 369.52362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C=NC3=CC=CC=C32)[NH+]4CCCCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C=NC3=CC=CC=C32)[NH+]4CCCCC4

InChI

InChI=1S/C22H32N4O/c27-21(11-16-25-18-24-19-9-3-4-10-20(19)25)23-17-22(12-5-1-6-13-22)26-14-7-2-8-15-26/h3-4,9-10,18H,1-2,5-8,11-17H2,(H,23,27)/p+1