6-ethylidene-8-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide

Systemtic Name: 6-ethylidene-8-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Openeye Name: 6-ethylidene-8-methyl-N-[3-(2-methyl-1-piperidyl)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide CAS Name: 6-ethylidene-8-methyl-N-[3-(2-methyl-1-piperidinyl)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide IUPAC Name: 6-ethylidene-8-methyl-N-[3-(2-methylpiperidin-1-yl)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Traditional Name: 6-ethylidene-8-methyl-N-[3-(2-methylpiperidino)propyl]-5H-benzo[b][1,4]benzothiazepine-3-carboxamide Formula: C26H33N3OS MolecularWeight: 435.62472

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NCCCN4CCCCC4C

Isomeric SMILES

CC=C1C2=C(C=CC(=C2)C)SC3=C(N1)C=C(C=C3)C(=O)NCCCN4CCCCC4C

InChI

InChI=1S/C26H33N3OS/c1-4-22-21-16-18(2)9-11-24(21)31-25-12-10-20(17-23(25)28-22)26(30)27-13-7-15-29-14-6-5-8-19(29)3/h4,9-12,16-17,19,28H,5-8,13-15H2,1-3H3,(H,27,30)