4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-methyl-piperidine-2-carboxamide

Systemtic Name: 4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-methyl-piperidine-2-carboxamide Openeye Name: 4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-methyl-piperidine-2-carboxamide CAS Name: 4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-methyl-2-piperidinecarboxamide IUPAC Name: 4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-methylpiperidine-2-carboxamide Traditional Name: 4-(6H-benzo[c][1,5]benzothiazepin-11-yl)-1-methyl-pipecolinamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1C(=O)N)N2C3=CC=CC=C3CSC4=CC=CC=C42

Isomeric SMILES

CN1CCC(CC1C(=O)N)N2C3=CC=CC=C3CSC4=CC=CC=C42

InChI

InChI=1S/C20H23N3OS/c1-22-11-10-15(12-18(22)20(21)24)23-16-7-3-2-6-14(16)13-25-19-9-5-4-8-17(19)23/h2-9,15,18H,10-13H2,1H3,(H2,21,24)