N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-ethyl-ethanamide

Systemtic Name: N-[6-azanyl-2,4-bis(oxidanylidene)-1-(phenylmethyl)pyrimidin-5-yl]-2-(4-cyclopentylcarbonylpiperazin-1-yl)-N-ethyl-ethanamide Openeye Name: N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-ethyl-acetamide CAS Name: N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]-N-ethylacetamide IUPAC Name: N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-N-ethylacetamide Traditional Name: N-(6-amino-1-benzyl-2,4-diketo-pyrimidin-5-yl)-2-[4-(cyclopentanecarbonyl)piperazino]-N-ethyl-acetamide Formula: C25H34N6O4 MolecularWeight: 482.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C25H34N6O4/c1-2-30(20(32)17-28-12-14-29(15-13-28)24(34)19-10-6-7-11-19)21-22(26)31(25(35)27-23(21)33)16-18-8-4-3-5-9-18/h3-5,8-9,19H,2,6-7,10-17,26H2,1H3,(H,27,33,35)