N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC(=O)N(C3=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)CN3C=CC(=O)N(C3=O)C

InChI

InChI=1S/C16H17N5O3/c1-10(15-18-11-5-3-4-6-12(11)19-15)17-13(22)9-21-8-7-14(23)20(2)16(21)24/h3-8,10H,9H2,1-2H3,(H,17,22)(H,18,19)