4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline

Systemtic Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Openeye Name: 4-[2,6-bis(2-ethoxyphenyl)-4-pyridyl]-N-ethyl-N-isobutyl-aniline CAS Name: 4-[2,6-bis(2-ethoxyphenyl)-4-pyridinyl]-N-ethyl-N-(2-methylpropyl)aniline IUPAC Name: 4-[2,6-bis(2-ethoxyphenyl)pyridin-4-yl]-N-ethyl-N-(2-methylpropyl)aniline Traditional Name: [4-[2,6-bis(o-phenetyl)-4-pyridyl]phenyl]-ethyl-isobutyl-amine Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3OCC)C4=CC=CC=C4OCC

Isomeric SMILES

CCN(CC(C)C)C1=CC=C(C=C1)C2=CC(=NC(=C2)C3=CC=CC=C3OCC)C4=CC=CC=C4OCC

InChI

InChI=1S/C33H38N2O2/c1-6-35(23-24(4)5)27-19-17-25(18-20-27)26-21-30(28-13-9-11-15-32(28)36-7-2)34-31(22-26)29-14-10-12-16-33(29)37-8-3/h9-22,24H,6-8,23H2,1-5H3