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N-(3-tert-butylphenyl)-3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]propanamide

N-(3-tert-butylphenyl)-3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]propanamide

Systemtic Name:N-(3-tert-butylphenyl)-3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]propanamide
Openeye Name:N-(3-tert-butylphenyl)-3-[3-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridyl]oxy]phenyl]propanamide
CAS Name:N-(3-tert-butylphenyl)-3-[3-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridinyl]oxy]phenyl]propanamide
IUPAC Name:N-(3-tert-butylphenyl)-3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]propanamide
Traditional Name:N-(3-tert-butylphenyl)-3-[3-[[2-(2-imidazolin-2-yl)-4-pyridyl]oxy]phenyl]propionamide
Formula: C27H30N4O2
MolecularWeight: 442.5527
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NCCN4


Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NCCN4


InChI

InChI=1S/C27H30N4O2/c1-27(2,3)20-7-5-8-21(17-20)31-25(32)11-10-19-6-4-9-22(16-19)33-23-12-13-28-24(18-23)26-29-14-15-30-26/h4-9,12-13,16-18H,10-11,14-15H2,1-3H3,(H,29,30)(H,31,32)


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