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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-one CAS Name: 1-(4-methoxyphenyl)-3-[2-(4-phenyl-1-piperazinyl)ethyl]-2-benzimidazolone IUPAC Name: 1-(4-methoxyphenyl)-3-[2-(4-phenylpiperazin-1-yl)ethyl]benzimidazol-2-one Traditional Name: 1-(4-methoxyphenyl)-3-[2-(4-phenylpiperazino)ethyl]benzimidazol-2-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H28N4O2/c1-32-23-13-11-22(12-14-23)30-25-10-6-5-9-24(25)29(26(30)31)20-17-27-15-18-28(19-16-27)21-7-3-2-4-8-21/h2-14H,15-20H2,1H3