2-[4-(4-chlorophenyl)-5-pentyl-1H-pyrrol-2-yl]-1H-benzimidazole

Systemtic Name: 2-[4-(4-chlorophenyl)-5-pentyl-1H-pyrrol-2-yl]-1H-benzimidazole Openeye Name: 2-[4-(4-chlorophenyl)-5-pentyl-1H-pyrrol-2-yl]-1H-benzimidazole CAS Name: 2-[4-(4-chlorophenyl)-5-pentyl-1H-pyrrol-2-yl]-1H-benzimidazole IUPAC Name: 2-[4-(4-chlorophenyl)-5-pentyl-1H-pyrrol-2-yl]-1H-benzimidazole Traditional Name: 2-[5-amyl-4-(4-chlorophenyl)-1H-pyrrol-2-yl]-1H-benzimidazole Formula: C22H22ClN3 MolecularWeight: 363.88318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(N1)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCCCCC1=C(C=C(N1)C2=NC3=CC=CC=C3N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN3/c1-2-3-4-7-18-17(15-10-12-16(23)13-11-15)14-21(24-18)22-25-19-8-5-6-9-20(19)26-22/h5-6,8-14,24H,2-4,7H2,1H3,(H,25,26)