3,4-dimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 3,4-dimethoxy-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-[2-(2-oxopyrrolidin-1-yl)phenyl]-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[2-(2-ketopyrrolidino)phenyl]-4,5-dimethoxy-benzamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2=CC=CC=C2N3CCCC3=O

InChI

InChI=1S/C22H24N2O4/c1-4-8-15-13-16(14-19(27-2)21(15)28-3)22(26)23-17-9-5-6-10-18(17)24-12-7-11-20(24)25/h4-6,9-10,13-14H,1,7-8,11-12H2,2-3H3,(H,23,26)