N-[1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[2-keto-2-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-4-piperidyl]cyclopropanecarboxamide Formula: C21H29N3O2S MolecularWeight: 387.53886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCC(CC3)NC(=O)C4CC4

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CN3CCC(CC3)NC(=O)C4CC4

InChI

InChI=1S/C21H29N3O2S/c1-15-8-13-24(18-4-2-3-5-19(18)27-15)20(25)14-23-11-9-17(10-12-23)22-21(26)16-6-7-16/h2-5,15-17H,6-14H2,1H3,(H,22,26)