2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone Openeye Name: 2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone CAS Name: 2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-ylethanone Traditional Name: 2-[4-(4-chlorophenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazino-ethanone Formula: C19H22ClN3OS MolecularWeight: 375.91548

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)CC(=O)N4CCNCC4

Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=C(C=C3)Cl)CC(=O)N4CCNCC4

InChI

InChI=1S/C19H22ClN3OS/c20-15-3-1-14(2-4-15)19-16-6-12-25-17(16)5-9-23(19)13-18(24)22-10-7-21-8-11-22/h1-4,6,12,19,21H,5,7-11,13H2