4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Traditional Name: 4-(2-ketopyrrolidino)-N-[4-(phenylcarbamoylamino)phenyl]benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c29-22-7-4-16-28(22)21-14-8-17(9-15-21)23(30)25-19-10-12-20(13-11-19)27-24(31)26-18-5-2-1-3-6-18/h1-3,5-6,8-15H,4,7,16H2,(H,25,30)(H2,26,27,31)