N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Traditional Name: N-[[1-(3-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=C2)Cl)C(=O)C3CCCC3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC(=CC=C2)Cl)C(=O)C3CCCC3

InChI

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