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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)hexanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)hexanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)hexanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)hexanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)hexanamide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C21H29ClN2O2/c1-3-4-5-12-21(25)24(14-15-26-2)17-19-10-8-13-23(19)16-18-9-6-7-11-20(18)22/h6-11,13H,3-5,12,14-17H2,1-2H3