4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: 4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-tetralin-5-yl-benzamide CAS Name: 4-[(2-oxo-1-pyrrolidinyl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 4-[(2-oxopyrrolidin-1-yl)methyl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 4-[(2-ketopyrrolidino)methyl]-N-tetralin-5-yl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC=C(C=C3)CN4CCCC4=O

InChI

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