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

Systemtic Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-(methylcarbamoylamino)phenyl]-4-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-[4-(methylcarbamoylamino)phenyl]benzamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

Isomeric SMILES

CNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCCC3=O

InChI

InChI=1S/C20H22N4O3/c1-21-20(27)23-17-10-8-16(9-11-17)22-19(26)15-6-4-14(5-7-15)13-24-12-2-3-18(24)25/h4-11H,2-3,12-13H2,1H3,(H,22,26)(H2,21,23,27)