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

Systemtic Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)ethanamide Openeye Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)acetamide CAS Name: N-[[1-[(3-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)acetamide IUPAC Name: N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-[[1-(3-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)acetamide Formula: C17H21ClN2O2 MolecularWeight: 320.81384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21ClN2O2/c1-14(21)19(9-10-22-2)13-17-7-4-8-20(17)12-15-5-3-6-16(18)11-15/h3-8,11H,9-10,12-13H2,1-2H3