N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)benzamide

Systemtic Name: N-(3-methyl-1-oxidanylidene-1-pyrrolidin-1-yl-pentan-2-yl)benzamide Openeye Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-(1-pyrrolidinyl)pentan-2-yl]benzamide IUPAC Name: N-(3-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl)benzamide Traditional Name: N-[2-methyl-1-(pyrrolidine-1-carbonyl)butyl]benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC(C)C(C(=O)N1CCCC1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H24N2O2/c1-3-13(2)15(17(21)19-11-7-8-12-19)18-16(20)14-9-5-4-6-10-14/h4-6,9-10,13,15H,3,7-8,11-12H2,1-2H3,(H,18,20)