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

Systemtic Name: 3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]-N-(4-methylpyridin-2-yl)propanamide Openeye Name: 3-[3-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridyl]oxy]phenyl]-N-(4-methyl-2-pyridyl)propanamide CAS Name: 3-[3-[[2-(4,5-dihydro-1H-imidazol-2-yl)-4-pyridinyl]oxy]phenyl]-N-(4-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[3-[2-(4,5-dihydro-1H-imidazol-2-yl)pyridin-4-yl]oxyphenyl]-N-(4-methylpyridin-2-yl)propanamide Traditional Name: 3-[3-[[2-(2-imidazolin-2-yl)-4-pyridyl]oxy]phenyl]-N-(4-methyl-2-pyridyl)propionamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NCCN4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)CCC2=CC(=CC=C2)OC3=CC(=NC=C3)C4=NCCN4

InChI

InChI=1S/C23H23N5O2/c1-16-7-9-25-21(13-16)28-22(29)6-5-17-3-2-4-18(14-17)30-19-8-10-24-20(15-19)23-26-11-12-27-23/h2-4,7-10,13-15H,5-6,11-12H2,1H3,(H,26,27)(H,25,28,29)