3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(2-ketopyrrolidino)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C=CCNC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N4O3/c1-2-12-22-21(28)24-17-10-8-16(9-11-17)23-20(27)15-5-3-6-18(14-15)25-13-4-7-19(25)26/h2-3,5-6,8-11,14H,1,4,7,12-13H2,(H,23,27)(H2,22,24,28)