1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(4-ethyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidino-propan-1-one Formula: C19H28N2OS MolecularWeight: 332.50342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCSC2=CC=CC=C2N1C(=O)CCN3CCCCC3

Isomeric SMILES

CCC1CCSC2=CC=CC=C2N1C(=O)CCN3CCCCC3

InChI

InChI=1S/C19H28N2OS/c1-2-16-11-15-23-18-9-5-4-8-17(18)21(16)19(22)10-14-20-12-6-3-7-13-20/h4-5,8-9,16H,2-3,6-7,10-15H2,1H3