N-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-2,3-dimethyl-benzamide

Systemtic Name: N-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-2,3-dimethyl-benzamide Openeye Name: N-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-2,3-dimethyl-benzamide CAS Name: N-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-2,3-dimethylbenzamide IUPAC Name: N-[[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-2,3-dimethylbenzamide Traditional Name: N-[3-[5-(3-methoxyphenyl)-1H-imidazol-2-yl]benzyl]-2,3-dimethyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCC2=CC=CC(=C2)C3=NC=C(N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCC2=CC=CC(=C2)C3=NC=C(N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H25N3O2/c1-17-7-4-12-23(18(17)2)26(30)28-15-19-8-5-10-21(13-19)25-27-16-24(29-25)20-9-6-11-22(14-20)31-3/h4-14,16H,15H2,1-3H3,(H,27,29)(H,28,30)