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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-3-(3-ethanoylphenyl)-1-phenethyl-urea Openeye Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-phenethyl-urea CAS Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-phenethylurea IUPAC Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-phenethylurea Traditional Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-phenethyl-urea Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCC2=CC=CC=C2)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCC2=CC=CC=C2)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C26H26N4O2/c1-19(31)21-10-7-11-22(18-21)27-26(32)30(16-14-20-8-3-2-4-9-20)17-15-25-28-23-12-5-6-13-24(23)29-25/h2-13,18H,14-17H2,1H3,(H,27,32)(H,28,29)