5-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyrido[2,3-b][1,5]benzothiazepine-8-carboxamide

Systemtic Name: 5-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyrido[2,3-b][1,5]benzothiazepine-8-carboxamide Openeye Name: 5-(1-piperidyl)-N-(2-pyridylmethyl)pyrido[2,3-b][1,5]benzothiazepine-8-carboxamide CAS Name: 5-(1-piperidinyl)-N-(2-pyridinylmethyl)-8-pyrido[2,3-b][1,5]benzothiazepinecarboxamide IUPAC Name: 5-piperidin-1-yl-N-(pyridin-2-ylmethyl)pyrido[2,3-b][1,5]benzothiazepine-8-carboxamide Traditional Name: 5-piperidino-N-(2-pyridylmethyl)pyrido[2,3-b][1,5]benzothiazepine-8-carboxamide Formula: C24H23N5OS MolecularWeight: 429.53732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)SC5=C2C=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=NC3=C(C=CC(=C3)C(=O)NCC4=CC=CC=N4)SC5=C2C=CC=N5

InChI

InChI=1S/C24H23N5OS/c30-23(27-16-18-7-2-3-11-25-18)17-9-10-21-20(15-17)28-22(29-13-4-1-5-14-29)19-8-6-12-26-24(19)31-21/h2-3,6-12,15H,1,4-5,13-14,16H2,(H,27,30)