(3-methylbenzo[g][1]benzofuran-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: (3-methylbenzo[g][1]benzofuran-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Openeye Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(2-thienylmethyl)piperazin-1-yl]methanone CAS Name: (3-methyl-2-benzo[g]benzofuranyl)-[4-(thiophen-2-ylmethyl)-1-piperazinyl]methanone IUPAC Name: (3-methylbenzo[g][1]benzofuran-2-yl)-[4-(thiophen-2-ylmethyl)piperazin-1-yl]methanone Traditional Name: (3-methylbenzo[g]benzofuran-2-yl)-[4-(2-thenyl)piperazino]methanone Formula: C23H22N2O2S MolecularWeight: 390.49798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC=CS5

Isomeric SMILES

CC1=C(OC2=C1C=CC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC=CS5

InChI

InChI=1S/C23H22N2O2S/c1-16-19-9-8-17-5-2-3-7-20(17)22(19)27-21(16)23(26)25-12-10-24(11-13-25)15-18-6-4-14-28-18/h2-9,14H,10-13,15H2,1H3