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

Systemtic Name: 4-ethanoyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[3-(2-pyridylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(2-pyridylmethoxy)benzyl]-1H-pyrrole-2-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=CC(=CC=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C20H19N3O3/c1-14(24)16-10-19(22-12-16)20(25)23-11-15-5-4-7-18(9-15)26-13-17-6-2-3-8-21-17/h2-10,12,22H,11,13H2,1H3,(H,23,25)