N-cyclopentyl-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[2-(phenylcarbonyl)pyrrol-1-yl]ethanamide Openeye Name: 2-(2-benzoylpyrrol-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(2-benzoyl-1-pyrrolyl)-N-cyclopentylacetamide IUPAC Name: 2-(2-benzoylpyrrol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(2-benzoylpyrrol-1-yl)-N-cyclopentyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-17(19-15-9-4-5-10-15)13-20-12-6-11-16(20)18(22)14-7-2-1-3-8-14/h1-3,6-8,11-12,15H,4-5,9-10,13H2,(H,19,21)