2-methoxy-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 2-methoxy-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide Openeye Name: 2-methoxy-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: 2-methoxy-N-(5-oxo-1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 2-methoxy-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-2-methoxy-benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c1-23-16-10-6-5-9-15(16)18(22)19-13-11-17(21)20(12-13)14-7-3-2-4-8-14/h2-10,13H,11-12H2,1H3,(H,19,22)