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

Systemtic Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperazin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperazin-1-yl-but-2-en-1-one CAS Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-(1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperazin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(1H-benzimidazol-2-yl)-2-methyl-1-piperazino-but-2-en-1-one Formula: C16H20N4O MolecularWeight: 284.3562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N1CCNCC1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C/C(=C(/C)\C(=O)N1CCNCC1)/C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O/c1-11(12(2)16(21)20-9-7-17-8-10-20)15-18-13-5-3-4-6-14(13)19-15/h3-6,17H,7-10H2,1-2H3,(H,18,19)/b12-11+