N-(1-ethanoylpiperidin-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Openeye Name: N-(1-acetyl-4-piperidyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide CAS Name: N-(1-acetyl-4-piperidinyl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carboxamide Traditional Name: N-(1-acetyl-4-piperidyl)-7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carboxamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)C2=CC3=C(S2)C4=C(CC3)C=C(C=C4)OC

InChI

InChI=1S/C21H24N2O3S/c1-13(24)23-9-7-16(8-10-23)22-21(25)19-12-15-4-3-14-11-17(26-2)5-6-18(14)20(15)27-19/h5-6,11-12,16H,3-4,7-10H2,1-2H3,(H,22,25)