N-[1-methyl-1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-methyl-1-[2-(2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)ethyl]piperidin-1-ium-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(3-isopropenyl-2-oxo-benzimidazol-1-yl)ethyl]-1-methyl-piperidin-1-ium-4-yl]-N-phenyl-propanamide CAS Name: N-[1-methyl-1-[2-[3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]ethyl]-4-piperidin-1-iumyl]-N-phenylpropanamide IUPAC Name: N-[1-methyl-1-[2-(2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)ethyl]piperidin-1-ium-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(3-isopropenyl-2-keto-benzimidazol-1-yl)ethyl]-1-methyl-piperidin-1-ium-4-yl]-N-phenyl-propionamide Formula: C27H35N4O2+ MolecularWeight: 447.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC[N+](CC1)(C)CCN2C3=CC=CC=C3N(C2=O)C(=C)C)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N(C1CC[N+](CC1)(C)CCN2C3=CC=CC=C3N(C2=O)C(=C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H35N4O2/c1-5-26(32)30(22-11-7-6-8-12-22)23-15-18-31(4,19-16-23)20-17-28-24-13-9-10-14-25(24)29(21(2)3)27(28)33/h6-14,23H,2,5,15-20H2,1,3-4H3/q+1