6-cyclopentyl-2-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1H-benzimidazole

Systemtic Name: 6-cyclopentyl-2-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1H-benzimidazole Openeye Name: 6-cyclopentyl-2-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1H-benzimidazole CAS Name: 6-cyclopentyl-2-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1H-benzimidazole IUPAC Name: 6-cyclopentyl-2-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1H-benzimidazole Traditional Name: 6-cyclopentyl-2-[4-[2-(4-ethylphenyl)ethyl]phenyl]-1H-benzimidazole Formula: C28H30N2 MolecularWeight: 394.5512

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5CCCC5

Isomeric SMILES

CCC1=CC=C(C=C1)CCC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)C5CCCC5

InChI

InChI=1S/C28H30N2/c1-2-20-7-9-21(10-8-20)11-12-22-13-15-24(16-14-22)28-29-26-18-17-25(19-27(26)30-28)23-5-3-4-6-23/h7-10,13-19,23H,2-6,11-12H2,1H3,(H,29,30)