3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1H-benzimidazol-2-one Openeye Name: 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1H-benzimidazol-2-one CAS Name: 3-[5-[4-(2-methoxyphenyl)-1-piperazinyl]pentyl]-1H-benzimidazol-2-one IUPAC Name: 3-[5-[4-(2-methoxyphenyl)piperazin-1-yl]pentyl]-1H-benzimidazol-2-one Traditional Name: 3-[5-[4-(2-methoxyphenyl)piperazino]pentyl]-1H-benzimidazol-2-one Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H30N4O2/c1-29-22-12-6-5-11-21(22)26-17-15-25(16-18-26)13-7-2-8-14-27-20-10-4-3-9-19(20)24-23(27)28/h3-6,9-12H,2,7-8,13-18H2,1H3,(H,24,28)