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

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

Systemtic Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)urea
Openeye Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)urea
CAS Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)urea
IUPAC Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)urea
Traditional Name:1-[2-(1H-benzimidazol-2-yl)ethyl]-1-cyclopentyl-3-(3-methoxyphenyl)urea
Formula: C22H26N4O2
MolecularWeight: 378.46744
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4


Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)N(CCC2=NC3=CC=CC=C3N2)C4CCCC4


InChI

InChI=1S/C22H26N4O2/c1-28-18-10-6-7-16(15-18)23-22(27)26(17-8-2-3-9-17)14-13-21-24-19-11-4-5-12-20(19)25-21/h4-7,10-12,15,17H,2-3,8-9,13-14H2,1H3,(H,23,27)(H,24,25)


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