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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-yl-imidazol-1-yl]propanamide Openeye Name: N-(p-tolylmethyl)-3-[4-(p-tolyl)-2-(4-pyridyl)imidazol-1-yl]propanamide CAS Name: N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-yl-1-imidazolyl]propanamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-[4-(4-methylphenyl)-2-pyridin-4-ylimidazol-1-yl]propanamide Traditional Name: N-(4-methylbenzyl)-3-[4-(p-tolyl)-2-(4-pyridyl)imidazol-1-yl]propionamide Formula: C26H26N4O MolecularWeight: 410.51084

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O/c1-19-3-7-21(8-4-19)17-28-25(31)13-16-30-18-24(22-9-5-20(2)6-10-22)29-26(30)23-11-14-27-15-12-23/h3-12,14-15,18H,13,16-17H2,1-2H3,(H,28,31)