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1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea

1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea

Systemtic Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea
Openeye Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea
CAS Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea
IUPAC Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea
Traditional Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3,5-dimethylphenyl)urea
Formula: C23H28N4O
MolecularWeight: 376.49462
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4)C


InChI

InChI=1S/C23H28N4O/c1-16-13-17(2)15-18(14-16)24-23(28)27(19-7-3-4-8-19)12-11-22-25-20-9-5-6-10-21(20)26-22/h5-6,9-10,13-15,19H,3-4,7-8,11-12H2,1-2H3,(H,24,28)(H,25,26)


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