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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NCC2CCN(C2)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NCC2CCN(C2)C3=CC=CC=C3

InChI

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