N-cyclopropyl-3-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopropyl-3-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[1-oxo-2-[2-(2-oxo-1-pyrrolidinyl)anilino]ethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[2-[2-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[2-[2-(2-ketopyrrolidino)anilino]acetyl]amino]benzamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC=C2NCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C22H24N4O3/c27-20(24-17-6-3-5-15(13-17)22(29)25-16-10-11-16)14-23-18-7-1-2-8-19(18)26-12-4-9-21(26)28/h1-3,5-8,13,16,23H,4,9-12,14H2,(H,24,27)(H,25,29)