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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-ethanoylphenyl)urea Openeye Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-urea CAS Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentylurea IUPAC Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentylurea Traditional Name: 3-(3-acetylphenyl)-1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-urea Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4

InChI

InChI=1S/C23H26N4O2/c1-16(28)17-7-6-8-18(15-17)24-23(29)27(19-9-2-3-10-19)14-13-22-25-20-11-4-5-12-21(20)26-22/h4-8,11-12,15,19H,2-3,9-10,13-14H2,1H3,(H,24,29)(H,25,26)