2-[4-[(2-cyclobutylphenyl)methoxy]phenyl]-6-(2,5-dimethylpyrrol-1-yl)pyridine

Systemtic Name: 2-[4-[(2-cyclobutylphenyl)methoxy]phenyl]-6-(2,5-dimethylpyrrol-1-yl)pyridine Openeye Name: 2-[4-[(2-cyclobutylphenyl)methoxy]phenyl]-6-(2,5-dimethylpyrrol-1-yl)pyridine CAS Name: 2-[4-[(2-cyclobutylphenyl)methoxy]phenyl]-6-(2,5-dimethyl-1-pyrrolyl)pyridine IUPAC Name: 2-[4-[(2-cyclobutylphenyl)methoxy]phenyl]-6-(2,5-dimethylpyrrol-1-yl)pyridine Traditional Name: 2-[4-(2-cyclobutylbenzyl)oxyphenyl]-6-(2,5-dimethylpyrrol-1-yl)pyridine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4C5CCC5)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=N2)C3=CC=C(C=C3)OCC4=CC=CC=C4C5CCC5)C

InChI

InChI=1S/C28H28N2O/c1-20-13-14-21(2)30(20)28-12-6-11-27(29-28)23-15-17-25(18-16-23)31-19-24-7-3-4-10-26(24)22-8-5-9-22/h3-4,6-7,10-18,22H,5,8-9,19H2,1-2H3