6-piperidin-1-yl-N-(pyridin-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-piperidin-1-yl-N-(pyridin-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-(1-piperidyl)-N-(2-pyridylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-(1-piperidinyl)-N-(2-pyridinylmethyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-piperidin-1-yl-N-(pyridin-2-ylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-piperidino-N-(2-pyridylmethyl)benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C25H24N4OS MolecularWeight: 428.54926

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)SC5=CC=CC=C52

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)SC5=CC=CC=C52

InChI

InChI=1S/C25H24N4OS/c30-25(27-17-19-8-4-5-13-26-19)18-11-12-23-21(16-18)28-24(29-14-6-1-7-15-29)20-9-2-3-10-22(20)31-23/h2-5,8-13,16H,1,6-7,14-15,17H2,(H,27,30)