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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=C(C=C4)OC

InChI

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