N-(2-butan-2-ylphenyl)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: 2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[3-chloro-4-(2-ketopyrrolidino)anilino]-N-(2-sec-butylphenyl)propionamide Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

Isomeric SMILES

CCC(C)C1=CC=CC=C1NC(=O)C(C)NC2=CC(=C(C=C2)N3CCCC3=O)Cl

InChI

InChI=1S/C23H28ClN3O2/c1-4-15(2)18-8-5-6-9-20(18)26-23(29)16(3)25-17-11-12-21(19(24)14-17)27-13-7-10-22(27)28/h5-6,8-9,11-12,14-16,25H,4,7,10,13H2,1-3H3,(H,26,29)