N-(4-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: 2-[4-(2-ketopyrrolidino)anilino]-N-(4-methoxyphenyl)-2-phenyl-acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C25H25N3O3/c1-31-22-15-11-20(12-16-22)27-25(30)24(18-6-3-2-4-7-18)26-19-9-13-21(14-10-19)28-17-5-8-23(28)29/h2-4,6-7,9-16,24,26H,5,8,17H2,1H3,(H,27,30)