[4-[4-aminocarbonyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-propyl-pyrrol-3-yl]phenyl] ethanoate

Systemtic Name: [4-[4-aminocarbonyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-propyl-pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-propyl-pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-propyl-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-propylpyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-propyl-pyrrol-3-yl]phenyl] ester Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CCCC1=C(C(=C(N1CCC2=CC=C(C=C2)O)C)C(=O)N)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C25H28N2O4/c1-4-5-22-24(19-8-12-21(13-9-19)31-17(3)28)23(25(26)30)16(2)27(22)15-14-18-6-10-20(29)11-7-18/h6-13,29H,4-5,14-15H2,1-3H3,(H2,26,30)