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

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

Systemtic Name:1-(4-naphthalen-2-ylcarbonylpiperazin-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
Openeye Name:1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
CAS Name:1-[4-[2-naphthalenyl(oxo)methyl]-1-piperazinyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
IUPAC Name:1-[4-(naphthalene-2-carbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
Traditional Name:1-[4-(2-naphthoyl)piperazino]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone
Formula: C30H29N3O2S
MolecularWeight: 495.63516
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)N4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1CN(C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)N4CCN(CC4)C(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C30H29N3O2S/c34-28(21-33-14-12-27-26(13-19-36-27)29(33)23-7-2-1-3-8-23)31-15-17-32(18-16-31)30(35)25-11-10-22-6-4-5-9-24(22)20-25/h1-11,13,19-20,29H,12,14-18,21H2


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