[4-[(4-acetyloxyphenyl)-(3-aminocarbonyl-2-phenyl-pyridin-4-yl)methyl]phenyl] ethanoate

Systemtic Name: [4-[(4-acetyloxyphenyl)-(3-aminocarbonyl-2-phenyl-pyridin-4-yl)methyl]phenyl] ethanoate Openeye Name: [4-[(4-acetoxyphenyl)-(3-carbamoyl-2-phenyl-4-pyridyl)methyl]phenyl] acetate CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(3-carbamoyl-2-phenyl-4-pyridinyl)methyl]phenyl] ester IUPAC Name: [4-[(4-acetyloxyphenyl)-(3-carbamoyl-2-phenylpyridin-4-yl)methyl]phenyl] acetate Traditional Name: acetic acid [4-[(4-acetoxyphenyl)-(3-carbamoyl-2-phenyl-4-pyridyl)methyl]phenyl] ester Formula: C29H24N2O5 MolecularWeight: 480.51126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C(=NC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C(=NC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C29H24N2O5/c1-18(32)35-23-12-8-20(9-13-23)26(21-10-14-24(15-11-21)36-19(2)33)25-16-17-31-28(27(25)29(30)34)22-6-4-3-5-7-22/h3-17,26H,1-2H3,(H2,30,34)