[4-phenyl-2-[[4-[(5-phenylpyridin-2-yl)methoxy]phenyl]methyl]-1H-pyrrol-3-yl] propanoate

Systemtic Name: [4-phenyl-2-[[4-[(5-phenylpyridin-2-yl)methoxy]phenyl]methyl]-1H-pyrrol-3-yl] propanoate Openeye Name: [4-phenyl-2-[[4-[(5-phenyl-2-pyridyl)methoxy]phenyl]methyl]-1H-pyrrol-3-yl] propanoate CAS Name: propanoic acid [4-phenyl-2-[[4-[(5-phenyl-2-pyridinyl)methoxy]phenyl]methyl]-1H-pyrrol-3-yl] ester IUPAC Name: [4-phenyl-2-[[4-[(5-phenylpyridin-2-yl)methoxy]phenyl]methyl]-1H-pyrrol-3-yl] propanoate Traditional Name: propionic acid [4-phenyl-2-[4-[(5-phenyl-2-pyridyl)methoxy]benzyl]-1H-pyrrol-3-yl] ester Formula: C32H28N2O3 MolecularWeight: 488.57632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=NC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC=C(C=C3)OCC4=NC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H28N2O3/c1-2-31(35)37-32-29(25-11-7-4-8-12-25)21-34-30(32)19-23-13-17-28(18-14-23)36-22-27-16-15-26(20-33-27)24-9-5-3-6-10-24/h3-18,20-21,34H,2,19,22H2,1H3