(8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-yl-methanone

Systemtic Name: (8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-yl-methanone Openeye Name: (8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-(1-piperidyl)methanone CAS Name: (8-methyl-6-propyl-3-benzo[b][1,4]benzothiazepinyl)-(1-piperidinyl)methanone IUPAC Name: (8-methyl-6-propylbenzo[b][1,4]benzothiazepin-3-yl)-piperidin-1-ylmethanone Traditional Name: (8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)-piperidino-methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC(=C2)C(=O)N3CCCCC3)SC4=C1C=C(C=C4)C

Isomeric SMILES

CCCC1=NC2=C(C=CC(=C2)C(=O)N3CCCCC3)SC4=C1C=C(C=C4)C

InChI

InChI=1S/C23H26N2OS/c1-3-7-19-18-14-16(2)8-10-21(18)27-22-11-9-17(15-20(22)24-19)23(26)25-12-5-4-6-13-25/h8-11,14-15H,3-7,12-13H2,1-2H3