1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzimidazol-2-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzimidazol-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzimidazol-2-one CAS Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-2-benzimidazolone IUPAC Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]benzimidazol-2-one Traditional Name: 1-(4-methoxyphenyl)-3-[3-[4-(2-methoxyphenyl)piperazino]propyl]benzimidazol-2-one Formula: C28H32N4O3 MolecularWeight: 472.57868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C28H32N4O3/c1-34-23-14-12-22(13-15-23)32-25-9-4-3-8-24(25)31(28(32)33)17-7-16-29-18-20-30(21-19-29)26-10-5-6-11-27(26)35-2/h3-6,8-15H,7,16-21H2,1-2H3