N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxidanylidene-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)-1-piperidin-1-iumyl]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-oxo-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-keto-3H-benzimidazol-1-yl)piperidin-1-ium-1-yl]acetamide Formula: C22H31N4O2+ MolecularWeight: 383.50714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C[NH+]2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C[NH+]2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H30N4O2/c27-21(23-13-10-17-6-2-1-3-7-17)16-25-14-11-18(12-15-25)26-20-9-5-4-8-19(20)24-22(26)28/h4-6,8-9,18H,1-3,7,10-16H2,(H,23,27)(H,24,28)/p+1