[2-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate

Systemtic Name: [2-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Openeye Name: [2-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate CAS Name: propanoic acid [2-[[6-[(5-methyl-2-phenyl-4-oxazolyl)methoxy]-2-naphthalenyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester IUPAC Name: [2-[[6-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methoxy]naphthalen-2-yl]methyl]-4-phenyl-1H-pyrrol-3-yl] propanoate Traditional Name: propionic acid [2-[[6-[(5-methyl-2-phenyl-oxazol-4-yl)methoxy]-2-naphthyl]methyl]-4-phenyl-1H-pyrrol-3-yl] ester Formula: C35H30N2O4 MolecularWeight: 542.6237

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)OCC5=C(OC(=N5)C6=CC=CC=C6)C

Isomeric SMILES

CCC(=O)OC1=C(NC=C1C2=CC=CC=C2)CC3=CC4=C(C=C3)C=C(C=C4)OCC5=C(OC(=N5)C6=CC=CC=C6)C

InChI

InChI=1S/C35H30N2O4/c1-3-33(38)41-34-30(25-10-6-4-7-11-25)21-36-31(34)19-24-14-15-28-20-29(17-16-27(28)18-24)39-22-32-23(2)40-35(37-32)26-12-8-5-9-13-26/h4-18,20-21,36H,3,19,22H2,1-2H3