N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide

Systemtic Name: N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamide Openeye Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-tetralin-6-yl-acetamide CAS Name: N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide IUPAC Name: N-[2-(2-oxopyrrolidin-1-yl)phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-2-tetralin-6-yl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)CC(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C22H24N2O2/c25-21(15-16-11-12-17-6-1-2-7-18(17)14-16)23-19-8-3-4-9-20(19)24-13-5-10-22(24)26/h3-4,8-9,11-12,14H,1-2,5-7,10,13,15H2,(H,23,25)