1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-5-oxidanylidene-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenyl-5-pyrimidinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-ethoxyphenyl)-5-oxo-N-(2-phenylpyrimidin-5-yl)pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(2-phenylpyrimidin-5-yl)-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CN=C(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N4O3/c1-2-30-20-10-8-19(9-11-20)27-15-17(12-21(27)28)23(29)26-18-13-24-22(25-14-18)16-6-4-3-5-7-16/h3-11,13-14,17H,2,12,15H2,1H3,(H,26,29)