2-cyclopenta-1,3-dien-1-yl-6-fluoranyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-benzimidazole

Systemtic Name: 2-cyclopenta-1,3-dien-1-yl-6-fluoranyl-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-benzimidazole Openeye Name: 2-cyclopenta-1,3-dien-1-yl-6-fluoro-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-benzimidazole CAS Name: 2-(1-cyclopenta-1,3-dienyl)-6-fluoro-5-[4-(4-methoxyphenyl)-1-piperazinyl]-1H-benzimidazole IUPAC Name: 2-cyclopenta-1,3-dien-1-yl-6-fluoro-5-[4-(4-methoxyphenyl)piperazin-1-yl]-1H-benzimidazole Traditional Name: 2-cyclopenta-1,3-dien-1-yl-6-fluoro-5-[4-(4-methoxyphenyl)piperazino]-1H-benzimidazole Formula: C23H23FN4O MolecularWeight: 390.453323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N=C(N4)C5=CC=CC5)F

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C=C4C(=C3)N=C(N4)C5=CC=CC5)F

InChI

InChI=1S/C23H23FN4O/c1-29-18-8-6-17(7-9-18)27-10-12-28(13-11-27)22-15-21-20(14-19(22)24)25-23(26-21)16-4-2-3-5-16/h2-4,6-9,14-15H,5,10-13H2,1H3,(H,25,26)