1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-[4-(phenylcarbonyl)piperidin-1-yl]ethanone Openeye Name: 2-(4-benzoyl-1-piperidyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone CAS Name: 2-(4-benzoyl-1-piperidinyl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone IUPAC Name: 2-(4-benzoylpiperidin-1-yl)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Traditional Name: 2-(4-benzoylpiperidino)-1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanone Formula: C24H28N2O2S MolecularWeight: 408.55632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O2S/c1-18-11-16-26(21-9-5-6-10-22(21)29-18)23(27)17-25-14-12-20(13-15-25)24(28)19-7-3-2-4-8-19/h2-10,18,20H,11-17H2,1H3