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

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

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

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3


Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCCC2)C(=O)NCCC3=NC4=CC=CC=C4N3


InChI

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


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