2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2,5-dimethylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2,5-dimethylphenyl)-2-phenylacetamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2,5-dimethylphenyl)-2-phenylacetamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(2,5-dimethylphenyl)-2-phenyl-acetamide Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)N4CCCC4=O)Cl

InChI

InChI=1S/C26H26ClN3O2/c1-17-10-11-18(2)22(15-17)29-26(32)25(19-7-4-3-5-8-19)28-20-12-13-23(21(27)16-20)30-14-6-9-24(30)31/h3-5,7-8,10-13,15-16,25,28H,6,9,14H2,1-2H3,(H,29,32)