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

Systemtic Name: N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenyl-benzamide CAS Name: N-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenylbenzamide IUPAC Name: N-[(2-oxopyrrolidin-1-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(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)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CN(C2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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