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

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(2-phenyl-2-pyrrolidin-1-ylethyl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-(2-phenyl-2-pyrrolidino-ethyl)acetamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O3/c1-21-18(25)9-12-23(19(21)26)14-17(24)20-13-16(22-10-5-6-11-22)15-7-3-2-4-8-15/h2-4,7-9,12,16H,5-6,10-11,13-14H2,1H3,(H,20,24)