N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: 3-(2-ketopyrrolidino)-N-p-anisyl-benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H20N2O3/c1-24-17-9-7-14(8-10-17)13-20-19(23)15-4-2-5-16(12-15)21-11-3-6-18(21)22/h2,4-5,7-10,12H,3,6,11,13H2,1H3,(H,20,23)