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

Systemtic Name: ethyl 4-[2-[(5-chloranyl-2-methoxy-phenyl)methyl-methyl-amino]ethanoyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Openeye Name: ethyl 4-[2-[(5-chloro-2-methoxy-phenyl)methyl-methyl-amino]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]-1-oxoethyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[(5-chloro-2-methoxyphenyl)methyl-methylamino]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 4-[2-[(5-chloro-2-methoxy-benzyl)-methyl-amino]acetyl]-2,5-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C20H25ClN2O4 MolecularWeight: 392.8765

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C(=O)CN(C)CC2=C(C=CC(=C2)Cl)OC)C)C

InChI

InChI=1S/C20H25ClN2O4/c1-6-27-20(25)19-13(3)22-12(2)18(19)16(24)11-23(4)10-14-9-15(21)7-8-17(14)26-5/h7-9,22H,6,10-11H2,1-5H3