4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one CAS Name: 4-(1H-benzimidazol-2-ylthio)-1-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(1H-benzimidazol-2-ylsulfanyl)-1-[4-(2-ethoxyphenyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(1H-benzimidazol-2-ylthio)-1-(4-o-phenetylpiperazino)butan-1-one Formula: C23H28N4O2S MolecularWeight: 424.55902

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCSC3=NC4=CC=CC=C4N3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCCSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C23H28N4O2S/c1-2-29-21-11-6-5-10-20(21)26-13-15-27(16-14-26)22(28)12-7-17-30-23-24-18-8-3-4-9-19(18)25-23/h3-6,8-11H,2,7,12-17H2,1H3,(H,24,25)