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

Systemtic Name: (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-1-piperazin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-piperazin-1-yl-but-2-en-1-one CAS Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-(1-piperazinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-piperazin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-piperazino-but-2-en-1-one Formula: C16H19ClN4O MolecularWeight: 318.80126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N1CCNCC1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C/C(=C(/C)\C(=O)N1CCNCC1)/C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C16H19ClN4O/c1-10(11(2)16(22)21-7-5-18-6-8-21)15-19-13-4-3-12(17)9-14(13)20-15/h3-4,9,18H,5-8H2,1-2H3,(H,19,20)/b11-10+