2-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]piperazino]acetamide Formula: C16H25N5O3 MolecularWeight: 335.4014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CN2CCN(CC2)CC(=O)NCC=C

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CN2CCN(CC2)CC(=O)NCC=C

InChI

InChI=1S/C16H25N5O3/c1-4-5-17-14(22)12-21-8-6-20(7-9-21)11-13-10-15(23)19(3)16(24)18(13)2/h4,10H,1,5-9,11-12H2,2-3H3,(H,17,22)