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

Systemtic Name: (E)-3-(6-chloranyl-1H-benzimidazol-2-yl)-2-methyl-1-piperidin-1-yl-but-2-en-1-one Openeye Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-(1-piperidyl)but-2-en-1-one CAS Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-(1-piperidinyl)-2-buten-1-one IUPAC Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-piperidin-1-ylbut-2-en-1-one Traditional Name: (E)-3-(6-chloro-1H-benzimidazol-2-yl)-2-methyl-1-piperidino-but-2-en-1-one Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)N1CCCCC1)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C/C(=C(/C)\C(=O)N1CCCCC1)/C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C17H20ClN3O/c1-11(12(2)17(22)21-8-4-3-5-9-21)16-19-14-7-6-13(18)10-15(14)20-16/h6-7,10H,3-5,8-9H2,1-2H3,(H,19,20)/b12-11+