4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 4-(2-oxidanylidenepyrrolidin-1-yl)-N-phenethyl-benzamide Openeye Name: 4-(2-oxopyrrolidin-1-yl)-N-phenethyl-benzamide CAS Name: 4-(2-oxo-1-pyrrolidinyl)-N-phenethylbenzamide IUPAC Name: 4-(2-oxopyrrolidin-1-yl)-N-phenethylbenzamide Traditional Name: 4-(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=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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