N-(2-bromanyl-4-methyl-phenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[3-(2-ketopyrrolidino)anilino]propionamide Formula: C20H22BrN3O2 MolecularWeight: 416.31158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)N3CCCC3=O)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C)NC2=CC=CC(=C2)N3CCCC3=O)Br

InChI

InChI=1S/C20H22BrN3O2/c1-13-8-9-18(17(21)11-13)23-20(26)14(2)22-15-5-3-6-16(12-15)24-10-4-7-19(24)25/h3,5-6,8-9,11-12,14,22H,4,7,10H2,1-2H3,(H,23,26)