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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)propanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)propanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(2-methoxyethyl)propanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(2-methoxyethyl)propanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(2-methoxyethyl)propionamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-3-18(22)21(11-12-23-2)14-16-8-6-10-20(16)13-15-7-4-5-9-17(15)19/h4-10H,3,11-14H2,1-2H3