3-[4-(4-methoxyphenyl)-2-pyridin-4-yl-imidazol-1-yl]-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-2-pyridin-4-yl-imidazol-1-yl]-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-[4-(4-methoxyphenyl)-2-(4-pyridyl)imidazol-1-yl]-N-(p-tolylmethyl)propanamide CAS Name: 3-[4-(4-methoxyphenyl)-2-pyridin-4-yl-1-imidazolyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-[4-(4-methoxyphenyl)-2-pyridin-4-ylimidazol-1-yl]-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-[4-(4-methoxyphenyl)-2-(4-pyridyl)imidazol-1-yl]-N-(4-methylbenzyl)propionamide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCN2C=C(N=C2C3=CC=NC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCN2C=C(N=C2C3=CC=NC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H26N4O2/c1-19-3-5-20(6-4-19)17-28-25(31)13-16-30-18-24(21-7-9-23(32-2)10-8-21)29-26(30)22-11-14-27-15-12-22/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,28,31)