N-(4-cyclopentyloxyphenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-ethanoyl-3,5-dimethyl-1H-pyrrole-2-carboxamide Openeye Name: 4-acetyl-N-[4-(cyclopentoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide CAS Name: 4-acetyl-N-(4-cyclopentyloxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide IUPAC Name: 4-acetyl-N-(4-cyclopentyloxyphenyl)-3,5-dimethyl-1H-pyrrole-2-carboxamide Traditional Name: 4-acetyl-N-[4-(cyclopentoxy)phenyl]-3,5-dimethyl-1H-pyrrole-2-carboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)OC3CCCC3

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)NC2=CC=C(C=C2)OC3CCCC3

InChI

InChI=1S/C20H24N2O3/c1-12-18(14(3)23)13(2)21-19(12)20(24)22-15-8-10-17(11-9-15)25-16-6-4-5-7-16/h8-11,16,21H,4-7H2,1-3H3,(H,22,24)