4-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperidin-4-ol

Systemtic Name: 4-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperidin-4-ol Openeye Name: 4-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperidin-4-ol CAS Name: 4-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]-4-piperidinol IUPAC Name: 4-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperidin-4-ol Traditional Name: 4-(4-chlorophenyl)-1-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethyl]piperidin-4-ol Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CCN3CCC(CC3)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H27ClN2OS/c23-19-8-6-18(7-9-19)22(26)10-13-24(14-11-22)15-16-25-12-3-17-27-21-5-2-1-4-20(21)25/h1-2,4-9,26H,3,10-17H2