N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-ethanoyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(3-cyclopentyloxy-4-methoxyphenyl)-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-1H-pyrrole-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H22N2O4/c1-12(22)13-9-16(20-11-13)19(23)21-14-7-8-17(24-2)18(10-14)25-15-5-3-4-6-15/h7-11,15,20H,3-6H2,1-2H3,(H,21,23)