2-[2-[3-[2-methyl-5-(4-phenylmethoxyphenyl)pyrrol-1-yl]propoxy]phenyl]-1,3-benzoxazole

Systemtic Name: 2-[2-[3-[2-methyl-5-(4-phenylmethoxyphenyl)pyrrol-1-yl]propoxy]phenyl]-1,3-benzoxazole Openeye Name: 2-[2-[3-[2-(4-benzyloxyphenyl)-5-methyl-pyrrol-1-yl]propoxy]phenyl]-1,3-benzoxazole CAS Name: 2-[2-[3-[2-methyl-5-(4-phenylmethoxyphenyl)-1-pyrrolyl]propoxy]phenyl]-1,3-benzoxazole IUPAC Name: 2-[2-[3-[2-methyl-5-(4-phenylmethoxyphenyl)pyrrol-1-yl]propoxy]phenyl]-1,3-benzoxazole Traditional Name: 2-[2-[3-[2-(4-benzoxyphenyl)-5-methyl-pyrrol-1-yl]propoxy]phenyl]-1,3-benzoxazole Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1CCCOC2=CC=CC=C2C3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(N1CCCOC2=CC=CC=C2C3=NC4=CC=CC=C4O3)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C34H30N2O3/c1-25-16-21-31(27-17-19-28(20-18-27)38-24-26-10-3-2-4-11-26)36(25)22-9-23-37-32-14-7-5-12-29(32)34-35-30-13-6-8-15-33(30)39-34/h2-8,10-21H,9,22-24H2,1H3