2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]acetamide Formula: C17H23N4O+ MolecularWeight: 299.39072

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C[NH+]1CCC(CC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCNC(=O)C[NH+]1CCC(CC1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H22N4O/c1-2-9-18-16(22)12-21-10-7-13(8-11-21)17-19-14-5-3-4-6-15(14)20-17/h2-6,13H,1,7-12H2,(H,18,22)(H,19,20)/p+1