N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-(4-isopropylanilino)-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-oxo-2-(4-propan-2-ylanilino)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-cumidino-2-keto-ethyl)-4-(2-ketopyrrolidino)benzamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C22H25N3O3/c1-15(2)16-5-9-18(10-6-16)24-20(26)14-23-22(28)17-7-11-19(12-8-17)25-13-3-4-21(25)27/h5-12,15H,3-4,13-14H2,1-2H3,(H,23,28)(H,24,26)