3-(1H-benzimidazol-2-yl)-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)methyl]propionamide Formula: C17H19N5O3 MolecularWeight: 341.36446

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)CNC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N5O3/c1-21-11(9-16(24)22(2)17(21)25)10-18-15(23)8-7-14-19-12-5-3-4-6-13(12)20-14/h3-6,9H,7-8,10H2,1-2H3,(H,18,23)(H,19,20)