(Z)-but-2-enedioic acid; 6-chloranyl-2-(4-methylpiperazin-1-yl)-3-propan-2-yl-benzimidazol-5-amine

Systemtic Name: (Z)-but-2-enedioic acid; 6-chloranyl-2-(4-methylpiperazin-1-yl)-3-propan-2-yl-benzimidazol-5-amine Openeye Name: 6-chloro-3-isopropyl-2-(4-methylpiperazin-1-yl)benzimidazol-5-amine; maleic acid CAS Name: (Z)-2-butenedioic acid; 6-chloro-2-(4-methyl-1-piperazinyl)-3-propan-2-yl-5-benzimidazolamine IUPAC Name: (Z)-but-2-enedioic acid; 6-chloro-2-(4-methylpiperazin-1-yl)-3-propan-2-ylbenzimidazol-5-amine Traditional Name: [6-chloro-3-isopropyl-2-(4-methylpiperazino)benzimidazol-5-yl]amine; maleic acid Formula: C23H30ClN5O8 MolecularWeight: 539.966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC(=C(C=C2N=C1N3CCN(CC3)C)Cl)N.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(N1C(=NC2=CC(=C(C=C12)N)Cl)N3CCN(CC3)C)C.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C15H22ClN5.2C4H4O4/c1-10(2)21-14-9-12(17)11(16)8-13(14)18-15(21)20-6-4-19(3)5-7-20;2*5-3(6)1-2-4(7)8/h8-10H,4-7,17H2,1-3H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-