3-(benzimidazol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-[[1-(4-morpholin-4-iumyl)cyclohexyl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(1-morpholin-4-ium-4-ylcyclohexyl)methyl]propionamide Formula: C21H31N4O2+ MolecularWeight: 371.49644

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CCN2C=NC3=CC=CC=C32)[NH+]4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CCN2C=NC3=CC=CC=C32)[NH+]4CCOCC4

InChI

InChI=1S/C21H30N4O2/c26-20(8-11-24-17-23-18-6-2-3-7-19(18)24)22-16-21(9-4-1-5-10-21)25-12-14-27-15-13-25/h2-3,6-7,17H,1,4-5,8-16H2,(H,22,26)/p+1