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

Systemtic Name: 6-cyclohexyl-N-piperidin-1-yl-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-cyclohexyl-N-(1-piperidyl)benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-cyclohexyl-N-(1-piperidinyl)-3-benzo[b][1,4]benzothiazepinecarboxamide IUPAC Name: 6-cyclohexyl-N-piperidin-1-ylbenzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-cyclohexyl-N-piperidino-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C25H29N3OS MolecularWeight: 419.58226

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(C=CC(=C3)C(=O)NN4CCCCC4)SC5=CC=CC=C52

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(C=CC(=C3)C(=O)NN4CCCCC4)SC5=CC=CC=C52

InChI

InChI=1S/C25H29N3OS/c29-25(27-28-15-7-2-8-16-28)19-13-14-23-21(17-19)26-24(18-9-3-1-4-10-18)20-11-5-6-12-22(20)30-23/h5-6,11-14,17-18H,1-4,7-10,15-16H2,(H,27,29)