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

Systemtic Name: N-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methylcarbamoylamino]ethyl]benzamide Openeye Name: N-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoylamino]ethyl]benzamide CAS Name: N-[2-[[oxo-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methylamino]methyl]amino]ethyl]benzamide IUPAC Name: N-[2-[[4-(2-oxopyrrolidin-1-yl)phenyl]methylcarbamoylamino]ethyl]benzamide Traditional Name: N-[2-[[4-(2-ketopyrrolidino)benzyl]carbamoylamino]ethyl]benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)NCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)NCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24N4O3/c26-19-7-4-14-25(19)18-10-8-16(9-11-18)15-24-21(28)23-13-12-22-20(27)17-5-2-1-3-6-17/h1-3,5-6,8-11H,4,7,12-15H2,(H,22,27)(H2,23,24,28)