3-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 3-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[(2,4,6-trimethylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(2,4,6-trimethylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C26H27N3O2/c1-17-12-18(2)22(19(3)13-17)16-29-24-11-6-5-10-23(24)28-25(29)15-27-26(30)20-8-7-9-21(14-20)31-4/h5-14H,15-16H2,1-4H3,(H,27,30)