N-butyl-2-[4-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperazin-1-yl]ethanamide

Systemtic Name: N-butyl-2-[4-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperazin-1-yl]ethanamide Openeye Name: N-butyl-2-[4-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: N-butyl-2-[4-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-1-piperazinyl]acetamide IUPAC Name: N-butyl-2-[4-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-butyl-2-[4-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)piperazino]acetamide Formula: C23H29N3O2S MolecularWeight: 411.56026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

Isomeric SMILES

CCCCNC(=O)CN1CCN(CC1)C(=O)C2=CC3=C(S2)C4=CC=CC=C4CC3

InChI

InChI=1S/C23H29N3O2S/c1-2-3-10-24-21(27)16-25-11-13-26(14-12-25)23(28)20-15-18-9-8-17-6-4-5-7-19(17)22(18)29-20/h4-7,15H,2-3,8-14,16H2,1H3,(H,24,27)