N-methoxy-6-piperidin-1-yl-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: N-methoxy-6-piperidin-1-yl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: N-methoxy-6-(1-piperidyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: N-methoxy-6-(1-piperidinyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: N-methoxy-6-piperidin-1-ylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: N-methoxy-6-piperidino-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=N2)N4CCCCC4

Isomeric SMILES

CONC(=O)C1=CC2=C(C=C1)SC3=CC=CC=C3C(=N2)N4CCCCC4

InChI

InChI=1S/C20H21N3O2S/c1-25-22-20(24)14-9-10-18-16(13-14)21-19(23-11-5-2-6-12-23)15-7-3-4-8-17(15)26-18/h3-4,7-10,13H,2,5-6,11-12H2,1H3,(H,22,24)