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2-(2-azanylidene-3-cyclopentyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone

2-(2-azanylidene-3-cyclopentyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone

Systemtic Name:2-(2-azanylidene-3-cyclopentyl-benzimidazol-1-yl)-1-(4-bromophenyl)ethanone
Openeye Name:1-(4-bromophenyl)-2-(3-cyclopentyl-2-imino-benzimidazol-1-yl)ethanone
CAS Name:1-(4-bromophenyl)-2-(3-cyclopentyl-2-imino-1-benzimidazolyl)ethanone
IUPAC Name:1-(4-bromophenyl)-2-(3-cyclopentyl-2-iminobenzimidazol-1-yl)ethanone
Traditional Name:1-(4-bromophenyl)-2-(3-cyclopentyl-2-imino-benzimidazol-1-yl)ethanone
Formula: C20H20BrN3O
MolecularWeight: 398.2963
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Br


Isomeric SMILES

C1CCC(C1)N2C3=CC=CC=C3N(C2=N)CC(=O)C4=CC=C(C=C4)Br


InChI

InChI=1S/C20H20BrN3O/c21-15-11-9-14(10-12-15)19(25)13-23-17-7-3-4-8-18(17)24(20(23)22)16-5-1-2-6-16/h3-4,7-12,16,22H,1-2,5-6,13H2


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