N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)cyclobutanecarboxamide Formula: C21H27ClN2O2 MolecularWeight: 374.90428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3CCC3

Isomeric SMILES

COCCCN(CC1=CC=CN1CC2=CC=CC=C2Cl)C(=O)C3CCC3

InChI

InChI=1S/C21H27ClN2O2/c1-26-14-6-13-24(21(25)17-8-4-9-17)16-19-10-5-12-23(19)15-18-7-2-3-11-20(18)22/h2-3,5,7,10-12,17H,4,6,8-9,13-16H2,1H3