3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-fluorophenyl)carbonylpiperidin-3-yl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-fluorophenyl)carbonylpiperidin-3-yl]methanone Openeye Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-fluorobenzoyl)-3-piperidyl]methanone CAS Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-[(4-fluorophenyl)-oxomethyl]-3-piperidinyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-fluorobenzoyl)piperidin-3-yl]methanone Traditional Name: 3,4-dihydro-2H-1,5-benzothiazepin-5-yl-[1-(4-fluorobenzoyl)-3-piperidyl]methanone Formula: C22H23FN2O2S MolecularWeight: 398.493623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)N3CCCSC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)F)C(=O)N3CCCSC4=CC=CC=C43

InChI

InChI=1S/C22H23FN2O2S/c23-18-10-8-16(9-11-18)21(26)24-12-3-5-17(15-24)22(27)25-13-4-14-28-20-7-2-1-6-19(20)25/h1-2,6-11,17H,3-5,12-15H2