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

Systemtic Name: methyl 4-[4-aminocarbonyl-1-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-pentyl-pyrrol-3-yl]benzoate Openeye Name: methyl 4-[4-carbamoyl-1-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-pentyl-pyrrol-3-yl]benzoate CAS Name: 4-[4-carbamoyl-1-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-pentyl-3-pyrrolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[4-carbamoyl-1-[2-(4-methoxyphenyl)ethyl]-5-methyl-2-pentylpyrrol-3-yl]benzoate Traditional Name: 4-[2-amyl-4-carbamoyl-1-[2-(4-methoxyphenyl)ethyl]-5-methyl-pyrrol-3-yl]benzoic acid methyl ester Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CCCCCC1=C(C(=C(N1CCC2=CC=C(C=C2)OC)C)C(=O)N)C3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C28H34N2O4/c1-5-6-7-8-24-26(21-11-13-22(14-12-21)28(32)34-4)25(27(29)31)19(2)30(24)18-17-20-9-15-23(33-3)16-10-20/h9-16H,5-8,17-18H2,1-4H3,(H2,29,31)