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

Systemtic Name: 2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-ethanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide CAS Name: 2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-methoxy-5-methylphenyl)-2-phenylacetamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(2-methoxy-5-methyl-phenyl)-2-phenyl-acetamide Formula: C26H26ClN3O3 MolecularWeight: 463.95594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O3/c1-17-10-13-23(33-2)21(15-17)29-26(32)25(18-7-4-3-5-8-18)28-19-11-12-22(20(27)16-19)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)