[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone

Systemtic Name: [4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Openeye Name: [4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]-[1-(2-thienyl)cyclopentyl]methanone CAS Name: [4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-(1-thiophen-2-ylcyclopentyl)methanone IUPAC Name: [4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-(1-thiophen-2-ylcyclopentyl)methanone Traditional Name: [4-(6-piperidinopyrimidin-4-yl)piperazino]-[1-(2-thienyl)cyclopentyl]methanone Formula: C23H31N5OS MolecularWeight: 425.59014

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4(CCCC4)C5=CC=CS5

InChI

InChI=1S/C23H31N5OS/c29-22(23(8-2-3-9-23)19-7-6-16-30-19)28-14-12-27(13-15-28)21-17-20(24-18-25-21)26-10-4-1-5-11-26/h6-7,16-18H,1-5,8-15H2