methyl 4-[4-aminocarbonyl-1-[(3-chlorophenyl)methyl]-2-ethyl-5-methyl-pyrrol-3-yl]benzoate

Systemtic Name: methyl 4-[4-aminocarbonyl-1-[(3-chlorophenyl)methyl]-2-ethyl-5-methyl-pyrrol-3-yl]benzoate Openeye Name: methyl 4-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-5-methyl-pyrrol-3-yl]benzoate CAS Name: 4-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-5-methyl-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-1-[(3-chlorophenyl)methyl]-2-ethyl-5-methylpyrrol-3-yl]benzoate Traditional Name: 4-[4-carbamoyl-1-(3-chlorobenzyl)-2-ethyl-5-methyl-pyrrol-3-yl]benzoic acid methyl ester Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1CC2=CC(=CC=C2)Cl)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C23H23ClN2O3/c1-4-19-21(16-8-10-17(11-9-16)23(28)29-3)20(22(25)27)14(2)26(19)13-15-6-5-7-18(24)12-15/h5-12H,4,13H2,1-3H3,(H2,25,27)