2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-propoxy-cyclopentyl]-N-methyl-ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-propoxy-cyclopentyl]-N-methyl-ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-propoxy-cyclopentyl]-N-methyl-acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-propoxycyclopentyl]-N-methylacetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[2-(2,5-dihydropyrrol-1-yl)-4-propoxycyclopentyl]-N-methylacetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[4-propoxy-2-(3-pyrrolin-1-yl)cyclopentyl]acetamide Formula: C21H28Cl2N2O2 MolecularWeight: 411.36522

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CC=CC3

Isomeric SMILES

CCCOC1CC(C(C1)N(C)C(=O)CC2=CC(=C(C=C2)Cl)Cl)N3CC=CC3

InChI

InChI=1S/C21H28Cl2N2O2/c1-3-10-27-16-13-19(20(14-16)25-8-4-5-9-25)24(2)21(26)12-15-6-7-17(22)18(23)11-15/h4-7,11,16,19-20H,3,8-10,12-14H2,1-2H3