N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3CCCC3

InChI

InChI=1S/C21H27ClN2O2/c1-26-14-13-24(21(25)17-7-2-3-8-17)16-19-10-6-12-23(19)15-18-9-4-5-11-20(18)22/h4-6,9-12,17H,2-3,7-8,13-16H2,1H3