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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)acetamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c1-20-17(24)8-10-22(18(20)25)13-16(23)19-15-7-9-21(12-15)11-14-5-3-2-4-6-14/h2-6,8,10,15H,7,9,11-13H2,1H3,(H,19,23)