[1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]-piperidin-1-yl-methanone

Systemtic Name: [1-(4,5-dihydrobenzo[g][1]benzothiol-2-ylcarbonyl)piperidin-4-yl]-piperidin-1-yl-methanone Openeye Name: [1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]-(1-piperidyl)methanone CAS Name: [1-[4,5-dihydrobenzo[g][1]benzothiol-2-yl(oxo)methyl]-4-piperidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)piperidin-4-yl]-piperidin-1-ylmethanone Traditional Name: [1-(4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)-4-piperidyl]-piperidino-methanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCN(CC2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5CC4

InChI

InChI=1S/C24H28N2O2S/c27-23(25-12-4-1-5-13-25)18-10-14-26(15-11-18)24(28)21-16-19-9-8-17-6-2-3-7-20(17)22(19)29-21/h2-3,6-7,16,18H,1,4-5,8-15H2