N-cyclooctyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-cyclooctyl-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-cyclooctyl-3-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-cyclooctyl-3-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-cyclooctyl-3-(2-ketopyrrolidino)benzamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O

InChI

InChI=1S/C19H26N2O2/c22-18-12-7-13-21(18)17-11-6-8-15(14-17)19(23)20-16-9-4-2-1-3-5-10-16/h6,8,11,14,16H,1-5,7,9-10,12-13H2,(H,20,23)