(6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone

Systemtic Name: (6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone Openeye Name: (6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methyl-1-piperidyl)methanone CAS Name: (6-ethyl-3-benzo[b][1,4]benzothiazepinyl)-(4-methyl-1-piperidinyl)methanone IUPAC Name: (6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidin-1-yl)methanone Traditional Name: (6-ethylbenzo[b][1,4]benzothiazepin-3-yl)-(4-methylpiperidino)methanone Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)SC4=CC=CC=C41

Isomeric SMILES

CCC1=NC2=C(C=CC(=C2)C(=O)N3CCC(CC3)C)SC4=CC=CC=C41

InChI

InChI=1S/C22H24N2OS/c1-3-18-17-6-4-5-7-20(17)26-21-9-8-16(14-19(21)23-18)22(25)24-12-10-15(2)11-13-24/h4-9,14-15H,3,10-13H2,1-2H3