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

Systemtic Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzimidazol-2-one Openeye Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzimidazol-2-one CAS Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methoxyphenyl)-1-piperazinyl]butyl]-2-benzimidazolone IUPAC Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzimidazol-2-one Traditional Name: 1-(4-methoxyphenyl)-3-[4-[4-(2-methoxyphenyl)piperazino]butyl]benzimidazol-2-one Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CCCCN4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N(C2=O)CCCCN4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H34N4O3/c1-35-24-15-13-23(14-16-24)33-26-10-4-3-9-25(26)32(29(33)34)18-8-7-17-30-19-21-31(22-20-30)27-11-5-6-12-28(27)36-2/h3-6,9-16H,7-8,17-22H2,1-2H3