2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[4-(1H-benzimidazol-2-yl)-1-piperidin-1-iumyl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-N,N-diisopropyl-acetamide Formula: C20H31N4O+ MolecularWeight: 343.48634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N4O/c1-14(2)24(15(3)4)19(25)13-23-11-9-16(10-12-23)20-21-17-7-5-6-8-18(17)22-20/h5-8,14-16H,9-13H2,1-4H3,(H,21,22)/p+1