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

Systemtic Name: 1-(4-cyclopentylcarbonylpiperazin-1-yl)-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 1-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 1-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 1-[4-(cyclopentanecarbonyl)piperazino]-2-(4-phenyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

Isomeric SMILES

C1CCC(C1)C(=O)N2CCN(CC2)C(=O)CN3CCC4=C(C3C5=CC=CC=C5)C=CS4

InChI

InChI=1S/C25H31N3O2S/c29-23(26-13-15-27(16-14-26)25(30)20-8-4-5-9-20)18-28-12-10-22-21(11-17-31-22)24(28)19-6-2-1-3-7-19/h1-3,6-7,11,17,20,24H,4-5,8-10,12-16,18H2