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

Systemtic Name: 1-(3-methyl-4-naphthalen-1-ylcarbonyl-piperazin-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-[3-methyl-4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-[3-methyl-4-[1-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-[3-methyl-4-(naphthalene-1-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-[3-methyl-4-(1-naphthoyl)piperazino]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C31H31N3O2S MolecularWeight: 509.66174

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)CN4CCC5=C(C4C6=CC=CC=C6)C=CS5

Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC=CC3=CC=CC=C32)C(=O)CN4CCC5=C(C4C6=CC=CC=C6)C=CS5

InChI

InChI=1S/C31H31N3O2S/c1-22-20-32(17-18-34(22)31(36)26-13-7-11-23-8-5-6-12-25(23)26)29(35)21-33-16-14-28-27(15-19-37-28)30(33)24-9-3-2-4-10-24/h2-13,15,19,22,30H,14,16-18,20-21H2,1H3