4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-phenethylbenzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-phenethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O2/c23-19-7-4-14-22(19)15-17-8-10-18(11-9-17)20(24)21-13-12-16-5-2-1-3-6-16/h1-3,5-6,8-11H,4,7,12-15H2,(H,21,24)