4-methyl-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide

Systemtic Name: 4-methyl-N-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)benzamide Openeye Name: 4-methyl-N-(5-oxo-1-phenyl-pyrrolidin-3-yl)benzamide CAS Name: 4-methyl-N-(5-oxo-1-phenyl-3-pyrrolidinyl)benzamide IUPAC Name: 4-methyl-N-(5-oxo-1-phenylpyrrolidin-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-pyrrolidin-3-yl)-4-methyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CC(=O)N(C2)C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c1-13-7-9-14(10-8-13)18(22)19-15-11-17(21)20(12-15)16-5-3-2-4-6-16/h2-10,15H,11-12H2,1H3,(H,19,22)