3-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 3-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzamide Openeye Name: 3-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzamide CAS Name: 3-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzamide IUPAC Name: 3-(2-oxopyrrolidin-1-yl)-N-phenethylbenzamide Traditional Name: 3-(2-ketopyrrolidino)-N-phenethyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18-10-5-13-21(18)17-9-4-8-16(14-17)19(23)20-12-11-15-6-2-1-3-7-15/h1-4,6-9,14H,5,10-13H2,(H,20,23)