N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-methyl-piperidin-1-ium-1-carboxamide

Systemtic Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-methyl-piperidin-1-ium-1-carboxamide Openeye Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-benzimidazol-5-yl]-1-methyl-piperidin-1-ium-1-carboxamide CAS Name: N-[2-[(4-cyanophenyl)methyl]-1-methyl-5-benzimidazolyl]-1-methyl-1-piperidin-1-iumcarboxamide IUPAC Name: N-[2-[(4-cyanophenyl)methyl]-1-methylbenzimidazol-5-yl]-1-methylpiperidin-1-ium-1-carboxamide Traditional Name: N-[2-(4-cyanobenzyl)-1-methyl-benzimidazol-5-yl]-1-methyl-piperidin-1-ium-1-carboxamide Formula: C23H26N5O+ MolecularWeight: 388.48544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)[N+]3(CCCCC3)C)N=C1CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)[N+]3(CCCCC3)C)N=C1CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H25N5O/c1-27-21-11-10-19(25-23(29)28(2)12-4-3-5-13-28)15-20(21)26-22(27)14-17-6-8-18(16-24)9-7-17/h6-11,15H,3-5,12-14H2,1-2H3/p+1