N-[4-(2-pyrrolidin-1-ylpentanoyl)phenyl]ethanamide

Systemtic Name: N-[4-(2-pyrrolidin-1-ylpentanoyl)phenyl]ethanamide Openeye Name: N-[4-(2-pyrrolidin-1-ylpentanoyl)phenyl]acetamide CAS Name: N-[4-[1-oxo-2-(1-pyrrolidinyl)pentyl]phenyl]acetamide IUPAC Name: N-[4-(2-pyrrolidin-1-ylpentanoyl)phenyl]acetamide Traditional Name: N-[4-(2-pyrrolidinopentanoyl)phenyl]acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCC2

Isomeric SMILES

CCCC(C(=O)C1=CC=C(C=C1)NC(=O)C)N2CCCC2

InChI

InChI=1S/C17H24N2O2/c1-3-6-16(19-11-4-5-12-19)17(21)14-7-9-15(10-8-14)18-13(2)20/h7-10,16H,3-6,11-12H2,1-2H3,(H,18,20)