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

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methyl-but-2-en-1-one Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methyl-but-2-en-1-one CAS Name: (E)-3-(1H-benzimidazol-2-yl)-1-(4-ethyl-1-piperazinyl)-2-methyl-2-buten-1-one IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-1-(4-ethylpiperazin-1-yl)-2-methylbut-2-en-1-one Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-1-(4-ethylpiperazino)-2-methyl-but-2-en-1-one Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=C(C)C2=NC3=CC=CC=C3N2)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C(=C(\C)/C2=NC3=CC=CC=C3N2)/C

InChI

InChI=1S/C18H24N4O/c1-4-21-9-11-22(12-10-21)18(23)14(3)13(2)17-19-15-7-5-6-8-16(15)20-17/h5-8H,4,9-12H2,1-3H3,(H,19,20)/b14-13+