1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethanoylphenyl)-1-(phenylmethyl)urea

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethanoylphenyl)-1-(phenylmethyl)urea Openeye Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-urea CAS Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-(phenylmethyl)urea IUPAC Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzylurea Traditional Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-benzyl-urea Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C25H24N4O2/c1-18(30)20-10-7-11-21(16-20)26-25(31)29(17-19-8-3-2-4-9-19)15-14-24-27-22-12-5-6-13-23(22)28-24/h2-13,16H,14-15,17H2,1H3,(H,26,31)(H,27,28)