1-phenylethyl 4-[2-[4-(1-phenylethoxycarbonyl)phenyl]pyrimidin-5-yl]benzoate

Systemtic Name: 1-phenylethyl 4-[2-[4-(1-phenylethoxycarbonyl)phenyl]pyrimidin-5-yl]benzoate Openeye Name: 1-phenylethyl 4-[2-[4-(1-phenylethoxycarbonyl)phenyl]pyrimidin-5-yl]benzoate CAS Name: 4-[2-[4-[oxo(1-phenylethoxy)methyl]phenyl]-5-pyrimidinyl]benzoic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl 4-[2-[4-(1-phenylethoxycarbonyl)phenyl]pyrimidin-5-yl]benzoate Traditional Name: 4-[2-[4-(1-phenylethoxycarbonyl)phenyl]pyrimidin-5-yl]benzoic acid 1-phenylethyl ester Formula: C34H28N2O4 MolecularWeight: 528.59712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)C(=O)OC(C)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)C3=CN=C(N=C3)C4=CC=C(C=C4)C(=O)OC(C)C5=CC=CC=C5

InChI

InChI=1S/C34H28N2O4/c1-23(25-9-5-3-6-10-25)39-33(37)29-17-13-27(14-18-29)31-21-35-32(36-22-31)28-15-19-30(20-16-28)34(38)40-24(2)26-11-7-4-8-12-26/h3-24H,1-2H3