2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: N-(3-phenylpropyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide CAS Name: 2-(3-ethenyl-1-benzimidazol-1-iumyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(3-ethenylbenzimidazol-1-ium-1-yl)-N-(3-phenylpropyl)acetamide Traditional Name: N-(3-phenylpropyl)-2-(3-vinylbenzimidazol-1-ium-1-yl)acetamide Formula: C20H22N3O+ MolecularWeight: 320.40818

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Descriptors Computed from Structure

Canonical SMILES:

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C=CN1C=[N+](C2=CC=CC=C21)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O/c1-2-22-16-23(19-13-7-6-12-18(19)22)15-20(24)21-14-8-11-17-9-4-3-5-10-17/h2-7,9-10,12-13,16H,1,8,11,14-15H2/p+1