N-cyclohexyl-5-piperidin-1-yl-pyrido[3,2-b][1,5]benzothiazepine-8-carboxamide

Systemtic Name: N-cyclohexyl-5-piperidin-1-yl-pyrido[3,2-b][1,5]benzothiazepine-8-carboxamide Openeye Name: N-cyclohexyl-5-(1-piperidyl)pyrido[3,2-b][1,5]benzothiazepine-8-carboxamide CAS Name: N-cyclohexyl-5-(1-piperidinyl)-8-pyrido[3,2-b][1,5]benzothiazepinecarboxamide IUPAC Name: N-cyclohexyl-5-piperidin-1-ylpyrido[3,2-b][1,5]benzothiazepine-8-carboxamide Traditional Name: N-cyclohexyl-5-piperidino-pyrido[3,2-b][1,5]benzothiazepine-8-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C(=N3)N5CCCCC5)N=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC3=C(C=C2)SC4=C(C(=N3)N5CCCCC5)N=CC=C4

InChI

InChI=1S/C24H28N4OS/c29-24(26-18-8-3-1-4-9-18)17-11-12-20-19(16-17)27-23(28-14-5-2-6-15-28)22-21(30-20)10-7-13-25-22/h7,10-13,16,18H,1-6,8-9,14-15H2,(H,26,29)