N-[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C26H26N2O3S/c1-31-21-7-4-6-19(15-21)25(29)27-20-11-13-28(14-12-20)26(30)23-16-18-10-9-17-5-2-3-8-22(17)24(18)32-23/h2-8,15-16,20H,9-14H2,1H3,(H,27,29)