3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-ethanoyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-ethanoyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]cyclohex-2-en-1-one CAS Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]cyclohex-2-en-1-one Traditional Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]cyclohex-2-en-1-one Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CCCC1=O)NCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)C1=C(CCCC1=O)NCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O2/c1-11(21)17-14(7-4-8-15(17)22)18-10-9-16-19-12-5-2-3-6-13(12)20-16/h2-3,5-6,18H,4,7-10H2,1H3,(H,19,20)