3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-prop-2-enyl-benzamide

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-prop-2-enylbenzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-[(2-ketopyrrolidino)methyl]benzamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=CC=C1)CN2CCCC2=O

Isomeric SMILES

C=CCNC(=O)C1=CC(=CC=C1)CN2CCCC2=O

InChI

InChI=1S/C15H18N2O2/c1-2-8-16-15(19)13-6-3-5-12(10-13)11-17-9-4-7-14(17)18/h2-3,5-6,10H,1,4,7-9,11H2,(H,16,19)