2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-phenylpropyl)acetamide CAS Name: 2-[4-(2-oxo-1-pyrrolidinyl)phenyl]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[4-(2-oxopyrrolidin-1-yl)phenyl]-N-(3-phenylpropyl)acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-(3-phenylpropyl)acetamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O2/c24-20(22-14-4-8-17-6-2-1-3-7-17)16-18-10-12-19(13-11-18)23-15-5-9-21(23)25/h1-3,6-7,10-13H,4-5,8-9,14-16H2,(H,22,24)