1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-piperidin-1-yl-3,5-dihydro-2H-1,4-benzothiazepin-3-yl]ethanone

Systemtic Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-piperidin-1-yl-3,5-dihydro-2H-1,4-benzothiazepin-3-yl]ethanone Openeye Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(1-piperidyl)-3,5-dihydro-2H-1,4-benzothiazepin-3-yl]ethanone CAS Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-(1-piperidinyl)-3,5-dihydro-2H-1,4-benzothiazepin-3-yl]ethanone IUPAC Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-piperidin-1-yl-3,5-dihydro-2H-1,4-benzothiazepin-3-yl]ethanone Traditional Name: 1-[2-[(2Z)-3,7-dimethylocta-2,6-dienoxy]-4-piperidino-3,5-dihydro-2H-1,4-benzothiazepin-3-yl]ethanone Formula: C26H38N2O2S MolecularWeight: 442.65712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCOC1C(N(CC2=CC=CC=C2S1)N3CCCCC3)C(=O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\COC1C(N(CC2=CC=CC=C2S1)N3CCCCC3)C(=O)C)/C)C

InChI

InChI=1S/C26H38N2O2S/c1-20(2)11-10-12-21(3)15-18-30-26-25(22(4)29)28(27-16-8-5-9-17-27)19-23-13-6-7-14-24(23)31-26/h6-7,11,13-15,25-26H,5,8-10,12,16-19H2,1-4H3/b21-15-