ethyl 5-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 5-[2-[(2-chlorophenyl)methyl-methyl-amino]ethanoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[2-[(2-chlorophenyl)methyl-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 5-[2-[(2-chlorophenyl)methyl-methylamino]-1-oxoethyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[2-[(2-chlorophenyl)methyl-methylamino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[2-[(2-chlorobenzyl)-methyl-amino]acetyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C19H23ClN2O3 MolecularWeight: 362.85052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)CN(C)CC2=CC=CC=C2Cl)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)CN(C)CC2=CC=CC=C2Cl)C

InChI

InChI=1S/C19H23ClN2O3/c1-5-25-19(24)17-12(2)18(21-13(17)3)16(23)11-22(4)10-14-8-6-7-9-15(14)20/h6-9,21H,5,10-11H2,1-4H3