3-[[1-methyl-2-[2-(1-methylpiperidin-4-yl)ethyl]benzimidazol-4-yl]carbonylamino]propanoic acid dihydrobromide

Systemtic Name: 3-[[1-methyl-2-[2-(1-methylpiperidin-4-yl)ethyl]benzimidazol-4-yl]carbonylamino]propanoic acid dihydrobromide Openeye Name: 3-[[1-methyl-2-[2-(1-methyl-4-piperidyl)ethyl]benzimidazole-4-carbonyl]amino]propanoic acid dihydrobromide CAS Name: 3-[[[1-methyl-2-[2-(1-methyl-4-piperidinyl)ethyl]-4-benzimidazolyl]-oxomethyl]amino]propanoic acid dihydrobromide IUPAC Name: 3-[[1-methyl-2-[2-(1-methylpiperidin-4-yl)ethyl]benzimidazole-4-carbonyl]amino]propanoic acid dihydrobromide Traditional Name: 3-[[1-methyl-2-[2-(1-methyl-4-piperidyl)ethyl]benzimidazole-4-carbonyl]amino]propionic acid dihydrobromide Formula: C20H30Br2N4O3 MolecularWeight: 534.2852

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)CCC2=NC3=C(C=CC=C3N2C)C(=O)NCCC(=O)O.Br.Br

Isomeric SMILES

CN1CCC(CC1)CCC2=NC3=C(C=CC=C3N2C)C(=O)NCCC(=O)O.Br.Br

InChI

InChI=1S/C20H28N4O3.2BrH/c1-23-12-9-14(10-13-23)6-7-17-22-19-15(4-3-5-16(19)24(17)2)20(27)21-11-8-18(25)26;;/h3-5,14H,6-13H2,1-2H3,(H,21,27)(H,25,26);2*1H