N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-phenyl-ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenyl-acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]-2-phenylacetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]-2-phenylacetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[4-(2-ketopyrrolidino)anilino]-2-phenyl-acetamide Formula: C25H24ClN3O3 MolecularWeight: 449.92936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O3/c1-32-22-14-11-19(16-21(22)26)28-25(31)24(17-6-3-2-4-7-17)27-18-9-12-20(13-10-18)29-15-5-8-23(29)30/h2-4,6-7,9-14,16,24,27H,5,8,15H2,1H3,(H,28,31)