4-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide

Systemtic Name: 4-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 4-methoxy-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 4-methoxy-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 4-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 4-methoxy-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2/c1-17-7-9-18(10-8-17)16-27-22-6-4-3-5-21(22)26-23(27)15-25-24(28)19-11-13-20(29-2)14-12-19/h3-14H,15-16H2,1-2H3,(H,25,28)