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

Systemtic Name: 4-[[2-(2-azanylethyl)-4-(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide Openeye Name: 4-[[2-(2-aminoethyl)-4-(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide CAS Name: 4-[[2-(2-aminoethyl)-4-(4-methoxyphenyl)-1-imidazolyl]methyl]benzamide IUPAC Name: 4-[[2-(2-aminoethyl)-4-(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide Traditional Name: 4-[[2-(2-aminoethyl)-4-(4-methoxyphenyl)imidazol-1-yl]methyl]benzamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C(=N2)CCN)CC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C(=N2)CCN)CC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H22N4O2/c1-26-17-8-6-15(7-9-17)18-13-24(19(23-18)10-11-21)12-14-2-4-16(5-3-14)20(22)25/h2-9,13H,10-12,21H2,1H3,(H2,22,25)