2-cyano-N-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-cyano-N-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]ethanamide Openeye Name: 2-cyano-N-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]acetamide CAS Name: 2-cyano-N-[[3-methoxy-4-[2-(1-pyrrolidinyl)ethoxy]phenyl]methyl]acetamide IUPAC Name: 2-cyano-N-[[3-methoxy-4-(2-pyrrolidin-1-ylethoxy)phenyl]methyl]acetamide Traditional Name: 2-cyano-N-[3-methoxy-4-(2-pyrrolidinoethoxy)benzyl]acetamide Formula: C17H23N3O3 MolecularWeight: 317.38282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCN2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC#N)OCCN2CCCC2

InChI

InChI=1S/C17H23N3O3/c1-22-16-12-14(13-19-17(21)6-7-18)4-5-15(16)23-11-10-20-8-2-3-9-20/h4-5,12H,2-3,6,8-11,13H2,1H3,(H,19,21)