3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-ethanoyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-(1H-benzimidazol-2-yl)ethylamino]-2-ethanoyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one CAS Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-5-phenylcyclohex-2-en-1-one Traditional Name: 2-acetyl-3-[2-(1H-benzimidazol-2-yl)ethylamino]-5-phenyl-cyclohex-2-en-1-one Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=C(CC(CC1=O)C2=CC=CC=C2)NCCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H23N3O2/c1-15(27)23-20(13-17(14-21(23)28)16-7-3-2-4-8-16)24-12-11-22-25-18-9-5-6-10-19(18)26-22/h2-10,17,24H,11-14H2,1H3,(H,25,26)