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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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