3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-methyl-benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-methyl-benzamide Openeye Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-methyl-benzamide CAS Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-methylbenzamide IUPAC Name: 3,4-dichloro-N-[2-(2,5-dihydropyrrol-1-yl)cyclopentyl]-N-methylbenzamide Traditional Name: 3,4-dichloro-N-methyl-N-[2-(3-pyrrolin-1-yl)cyclopentyl]benzamide Formula: C17H20Cl2N2O MolecularWeight: 339.2595

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CCCC1N2CC=CC2)C(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O/c1-20(17(22)12-7-8-13(18)14(19)11-12)15-5-4-6-16(15)21-9-2-3-10-21/h2-3,7-8,11,15-16H,4-6,9-10H2,1H3