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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[4-(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=C(C=C2)N3CCCC3=O)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O2/c1-13-5-10-18(17(21)12-13)23-20(26)14(2)22-15-6-8-16(9-7-15)24-11-3-4-19(24)25/h5-10,12,14,22H,3-4,11H2,1-2H3,(H,23,26)