2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: N-[4-(1-piperidyl)phenyl]-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: N-(4-piperidinophenyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C22H25N4O+ MolecularWeight: 361.4601

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)N4CCCCC4

InChI

InChI=1S/C22H24N4O/c1-2-24-17-26(21-9-5-4-8-20(21)24)16-22(27)23-18-10-12-19(13-11-18)25-14-6-3-7-15-25/h2,4-5,8-13,17H,1,3,6-7,14-16H2/p+1