N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)pyrrolidin-1-ium-1-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide

Systemtic Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)pyrrolidin-1-ium-1-yl]methylamino]-2-oxidanylidene-pyrazin-1-yl]ethanamide Openeye Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(1-isobutylpyrrolidin-1-ium-1-yl)methylamino]-6-methyl-2-oxo-pyrazin-1-yl]acetamide CAS Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)-1-pyrrolidin-1-iumyl]methylamino]-2-oxo-1-pyrazinyl]acetamide IUPAC Name: N-(3H-benzimidazol-5-ylmethyl)-2-[6-methyl-3-[[1-(2-methylpropyl)pyrrolidin-1-ium-1-yl]methylamino]-2-oxopyrazin-1-yl]acetamide Traditional Name: N-(3H-benzimidazol-5-ylmethyl)-2-[3-[(1-isobutylpyrrolidin-1-ium-1-yl)methylamino]-2-keto-6-methyl-pyrazin-1-yl]acetamide Formula: C24H34N7O2+ MolecularWeight: 452.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NC[N+]4(CCCC4)CC(C)C

Isomeric SMILES

CC1=CN=C(C(=O)N1CC(=O)NCC2=CC3=C(C=C2)N=CN3)NC[N+]4(CCCC4)CC(C)C

InChI

InChI=1S/C24H33N7O2/c1-17(2)14-31(8-4-5-9-31)16-29-23-24(33)30(18(3)11-26-23)13-22(32)25-12-19-6-7-20-21(10-19)28-15-27-20/h6-7,10-11,15,17H,4-5,8-9,12-14,16H2,1-3H3,(H2-,25,26,27,28,29,32)/p+1