2-(2-oxidanylidenepyrimidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-oxidanylidenepyrimidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-oxopyrimidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-oxo-1-pyrimidinyl)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-oxopyrimidin-1-yl)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-ketopyrimidin-1-yl)-N-(4-pyrrolidinophenyl)acetamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C16H18N4O2/c21-15(12-20-11-3-8-17-16(20)22)18-13-4-6-14(7-5-13)19-9-1-2-10-19/h3-8,11H,1-2,9-10,12H2,(H,18,21)