N-cyclooctyl-1-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)piperidin-1-ium-4-carboxamide

Systemtic Name: N-cyclooctyl-1-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)piperidin-1-ium-4-carboxamide Openeye Name: N-cyclooctyl-1-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)piperidin-1-ium-4-carboxamide CAS Name: N-cyclooctyl-1-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)-4-piperidin-1-iumcarboxamide IUPAC Name: N-cyclooctyl-1-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)piperidin-1-ium-4-carboxamide Traditional Name: N-cyclooctyl-1-(5-methyl-1,3-dihydrobenzimidazol-2-ylidene)piperidin-1-ium-4-carboxamide Formula: C22H33N4O+ MolecularWeight: 369.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=[N+]3CCC(CC3)C(=O)NC4CCCCCCC4)N2

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=[N+]3CCC(CC3)C(=O)NC4CCCCCCC4)N2

InChI

InChI=1S/C22H32N4O/c1-16-9-10-19-20(15-16)25-22(24-19)26-13-11-17(12-14-26)21(27)23-18-7-5-3-2-4-6-8-18/h9-10,15,17-18H,2-8,11-14H2,1H3,(H2,23,24,25,27)/p+1