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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)octanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)octanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)octanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)octanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)caprylamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33ClN2O2/c1-3-4-5-6-7-14-23(27)26(16-17-28-2)19-21-12-10-15-25(21)18-20-11-8-9-13-22(20)24/h8-13,15H,3-7,14,16-19H2,1-2H3