(E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methyl-but-2-en-1-one

Systemtic Name: (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methyl-but-2-en-1-one Openeye Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methyl-but-2-en-1-one CAS Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-1-(4-ethyl-1-piperazinyl)-2-methyl-2-buten-1-one IUPAC Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methylbut-2-en-1-one Traditional Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-1-(4-ethylpiperazino)-2-methyl-but-2-en-1-one Formula: C18H23ClN4O MolecularWeight: 346.85442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=C(C)C2=NC3=C(N2)C=C(C=C3)Cl)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C(=C(\C)/C2=NC3=C(N2)C=C(C=C3)Cl)/C

InChI

InChI=1S/C18H23ClN4O/c1-4-22-7-9-23(10-8-22)18(24)13(3)12(2)17-20-15-6-5-14(19)11-16(15)21-17/h5-6,11H,4,7-10H2,1-3H3,(H,20,21)/b13-12+