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

Systemtic Name: N-(2-butan-2-ylphenyl)-2-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propanamide Openeye Name: 2-[3-(2-oxopyrrolidin-1-yl)anilino]-N-(2-sec-butylphenyl)propanamide CAS Name: N-(2-butan-2-ylphenyl)-2-[3-(2-oxo-1-pyrrolidinyl)anilino]propanamide IUPAC Name: N-(2-butan-2-ylphenyl)-2-[3-(2-oxopyrrolidin-1-yl)anilino]propanamide Traditional Name: 2-[3-(2-ketopyrrolidino)anilino]-N-(2-sec-butylphenyl)propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-16(2)20-11-5-6-12-21(20)25-23(28)17(3)24-18-9-7-10-19(15-18)26-14-8-13-22(26)27/h5-7,9-12,15-17,24H,4,8,13-14H2,1-3H3,(H,25,28)