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

Systemtic Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone Openeye Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-yl-ethanone CAS Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazin-1-ylethanone Traditional Name: 2-[4-(4-methoxyphenyl)-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-1-piperazino-ethanone Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C3=C(CCN2CC(=O)N4CCNCC4)SC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2C3=C(CCN2CC(=O)N4CCNCC4)SC=C3

InChI

InChI=1S/C20H25N3O2S/c1-25-16-4-2-15(3-5-16)20-17-7-13-26-18(17)6-10-23(20)14-19(24)22-11-8-21-9-12-22/h2-5,7,13,20-21H,6,8-12,14H2,1H3