1,3-bis[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazol-2-one

Systemtic Name: 1,3-bis[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazol-2-one Openeye Name: 1,3-bis[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazol-2-one CAS Name: 1,3-bis[[4-(2-methoxyphenyl)-1-piperazinyl]methyl]-2-benzimidazolone IUPAC Name: 1,3-bis[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]benzimidazol-2-one Traditional Name: 1,3-bis[[4-(2-methoxyphenyl)piperazino]methyl]benzimidazol-2-one Formula: C31H38N6O3 MolecularWeight: 542.67182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=CC=C6OC

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CN3C4=CC=CC=C4N(C3=O)CN5CCN(CC5)C6=CC=CC=C6OC

InChI

InChI=1S/C31H38N6O3/c1-39-29-13-7-5-11-27(29)34-19-15-32(16-20-34)23-36-25-9-3-4-10-26(25)37(31(36)38)24-33-17-21-35(22-18-33)28-12-6-8-14-30(28)40-2/h3-14H,15-24H2,1-2H3