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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one CAS Name: 1-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-2-benzimidazolone IUPAC Name: 1-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzimidazol-2-one Traditional Name: 1-(4-methoxyphenyl)-3-[2-[4-(2-methoxyphenyl)piperazino]ethyl]benzimidazol-2-one Formula: C27H30N4O3 MolecularWeight: 458.5521

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C27H30N4O3/c1-33-22-13-11-21(12-14-22)31-24-8-4-3-7-23(24)30(27(31)32)20-17-28-15-18-29(19-16-28)25-9-5-6-10-26(25)34-2/h3-14H,15-20H2,1-2H3