N-[[1-[(2-aminophenyl)methyl]-4-(4-methoxyphenyl)imidazol-2-yl]methyl]benzamide

Systemtic Name: N-[[1-[(2-aminophenyl)methyl]-4-(4-methoxyphenyl)imidazol-2-yl]methyl]benzamide Openeye Name: N-[[1-[(2-aminophenyl)methyl]-4-(4-methoxyphenyl)imidazol-2-yl]methyl]benzamide CAS Name: N-[[1-[(2-aminophenyl)methyl]-4-(4-methoxyphenyl)-2-imidazolyl]methyl]benzamide IUPAC Name: N-[[1-[(2-aminophenyl)methyl]-4-(4-methoxyphenyl)imidazol-2-yl]methyl]benzamide Traditional Name: N-[[1-(2-aminobenzyl)-4-(4-methoxyphenyl)imidazol-2-yl]methyl]benzamide Formula: C25H24N4O2 MolecularWeight: 412.48366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)CNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)CNC(=O)C3=CC=CC=C3)CC4=CC=CC=C4N

InChI

InChI=1S/C25H24N4O2/c1-31-21-13-11-18(12-14-21)23-17-29(16-20-9-5-6-10-22(20)26)24(28-23)15-27-25(30)19-7-3-2-4-8-19/h2-14,17H,15-16,26H2,1H3,(H,27,30)