N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-ethyl-2-[3-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-ethyl-2-[3-(phenylcarbonyl)phenyl]ethanamide Openeye Name: 2-(3-benzoylphenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-ethyl-acetamide CAS Name: 2-(3-benzoylphenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-ethylacetamide IUPAC Name: 2-(3-benzoylphenyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-ethylacetamide Traditional Name: 2-(3-benzoylphenyl)-N-ethyl-N-[2-(3-pyrrolin-1-yl)cyclopentyl]acetamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1N2CC=CC2)C(=O)CC3=CC=CC(=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCN(C1CCCC1N2CC=CC2)C(=O)CC3=CC=CC(=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c1-2-28(24-15-9-14-23(24)27-16-6-7-17-27)25(29)19-20-10-8-13-22(18-20)26(30)21-11-4-3-5-12-21/h3-8,10-13,18,23-24H,2,9,14-17,19H2,1H3