[1-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[1-[(1-methyl-2-benzimidazolyl)methyl]-4-piperidin-1-iumyl]-4-piperidin-1-iumyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-1-ium-4-yl]piperidin-1-ium-4-yl]-pyrrolidino-methanone Formula: C24H37N5O+2 MolecularWeight: 411.58348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)[NH+]4CCC(CC4)C(=O)N5CCCC5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C[NH+]3CCC(CC3)[NH+]4CCC(CC4)C(=O)N5CCCC5

InChI

InChI=1S/C24H35N5O/c1-26-22-7-3-2-6-21(22)25-23(26)18-27-14-10-20(11-15-27)28-16-8-19(9-17-28)24(30)29-12-4-5-13-29/h2-3,6-7,19-20H,4-5,8-18H2,1H3/p+2