N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-[(2-cyclopentyloxypyridin-3-yl)methyl]-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-[(2-cyclopentyloxy-3-pyridinyl)methyl]-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-[(2-cyclopentyloxypyridin-3-yl)methyl]-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[[2-(cyclopentoxy)-3-pyridyl]methyl]-1H-pyrrole-2-carboxamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NCC2=C(N=CC=C2)OC3CCCC3

InChI

InChI=1S/C18H21N3O3/c1-12(22)14-9-16(20-11-14)17(23)21-10-13-5-4-8-19-18(13)24-15-6-2-3-7-15/h4-5,8-9,11,15,20H,2-3,6-7,10H2,1H3,(H,21,23)