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

Systemtic Name: 3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 3-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: 3-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O2/c21-17-10-5-11-20(17)13-14-6-4-7-15(12-14)18(22)19-16-8-2-1-3-9-16/h1-4,6-9,12H,5,10-11,13H2,(H,19,22)