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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(1-phenylpyrrolidin-3-yl)methyl]ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[(1-phenyl-3-pyrrolidinyl)methyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[(1-phenylpyrrolidin-3-yl)methyl]acetamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)CN2C=CC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC1CNC(=O)CN2C=CC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c22-15-7-9-21(17(24)19-15)12-16(23)18-10-13-6-8-20(11-13)14-4-2-1-3-5-14/h1-5,7,9,13H,6,8,10-12H2,(H,18,23)(H,19,22,24)