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

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

Isomeric SMILES

CCCCCC(=O)N(CCOC)CC1=CC=CN1CC2=CC(=CC=C2)Cl

InChI

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