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

Systemtic Name: 1-(4-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidin-1-yl-propan-1-one Openeye Name: 1-(4-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1-piperidyl)propan-1-one CAS Name: 1-(4-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-(4-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidin-1-ylpropan-1-one Traditional Name: 1-(4-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-piperidino-propan-1-one Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC2=CC=CC=C2N1C(=O)CCN3CCCCC3

Isomeric SMILES

CC1CCSC2=CC=CC=C2N1C(=O)CCN3CCCCC3

InChI

InChI=1S/C18H26N2OS/c1-15-10-14-22-17-8-4-3-7-16(17)20(15)18(21)9-13-19-11-5-2-6-12-19/h3-4,7-8,15H,2,5-6,9-14H2,1H3