2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-[(6-pyrrolidin-1-yl-3-pyridyl)methyl]acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[[6-(1-pyrrolidinyl)-3-pyridinyl]methyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-[(6-pyrrolidin-1-ylpyridin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-[(6-pyrrolidino-3-pyridyl)methyl]acetamide Formula: C17H21N5O3 MolecularWeight: 343.38034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CN=C(C=C2)N3CCCC3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2=CN=C(C=C2)N3CCCC3

InChI

InChI=1S/C17H21N5O3/c1-20-16(24)6-9-22(17(20)25)12-15(23)19-11-13-4-5-14(18-10-13)21-7-2-3-8-21/h4-6,9-10H,2-3,7-8,11-12H2,1H3,(H,19,23)