1-ethanoyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide

Systemtic Name: 1-ethanoyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-[[3-methoxy-4-(3-pyridylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-[[3-methoxy-4-(3-pyridinylmethoxy)phenyl]methyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-[[3-methoxy-4-(pyridin-3-ylmethoxy)phenyl]methyl]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-[3-methoxy-4-(3-pyridylmethoxy)benzyl]pyrrolidine-2-carboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NCC2=CC(=C(C=C2)OCC3=CN=CC=C3)OC

InChI

InChI=1S/C21H25N3O4/c1-15(25)24-10-4-6-18(24)21(26)23-13-16-7-8-19(20(11-16)27-2)28-14-17-5-3-9-22-12-17/h3,5,7-9,11-12,18H,4,6,10,13-14H2,1-2H3,(H,23,26)