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

Systemtic Name: (4-methylpiperidin-1-yl)-(8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-(8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)methanone CAS Name: (4-methyl-1-piperidinyl)-(8-methyl-6-propyl-3-benzo[b][1,4]benzothiazepinyl)methanone IUPAC Name: (4-methylpiperidin-1-yl)-(8-methyl-6-propylbenzo[b][1,4]benzothiazepin-3-yl)methanone Traditional Name: (4-methylpiperidino)-(8-methyl-6-propyl-benzo[b][1,4]benzothiazepin-3-yl)methanone Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)SC4=C1C=C(C=C4)C

Isomeric SMILES

CCCC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)SC4=C1C=C(C=C4)C

InChI

InChI=1S/C24H28N2OS/c1-4-5-20-19-14-17(3)6-8-22(19)28-23-9-7-18(15-21(23)25-20)24(27)26-12-10-16(2)11-13-26/h6-9,14-16H,4-5,10-13H2,1-3H3