6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1H-benzimidazole

Systemtic Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1H-benzimidazole Openeye Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1H-benzimidazole CAS Name: 6-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethoxy]-1H-benzimidazole IUPAC Name: 6-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethoxy]-1H-benzimidazole Traditional Name: 6-[2-[4-(4-methoxyphenyl)piperazino]ethoxy]-1H-benzimidazole Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC4=C(C=C3)N=CN4

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCOC3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C20H24N4O2/c1-25-17-4-2-16(3-5-17)24-10-8-23(9-11-24)12-13-26-18-6-7-19-20(14-18)22-15-21-19/h2-7,14-15H,8-13H2,1H3,(H,21,22)