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

Systemtic Name: [4-[4-aminocarbonyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-pentyl-pyrrol-3-yl]phenyl] ethanoate Openeye Name: [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-pentyl-pyrrol-3-yl]phenyl] acetate CAS Name: acetic acid [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-pentyl-3-pyrrolyl]phenyl] ester IUPAC Name: [4-[4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-2-pentylpyrrol-3-yl]phenyl] acetate Traditional Name: acetic acid [4-[2-amyl-4-carbamoyl-1-[2-(4-hydroxyphenyl)ethyl]-5-methyl-pyrrol-3-yl]phenyl] ester Formula: C27H32N2O4 MolecularWeight: 448.55398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-4-5-6-7-24-26(21-10-14-23(15-11-21)33-19(3)30)25(27(28)32)18(2)29(24)17-16-20-8-12-22(31)13-9-20/h8-15,31H,4-7,16-17H2,1-3H3,(H2,28,32)