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

Systemtic Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Openeye Name: 3-methoxy-N-[[1-(p-tolylmethyl)benzimidazol-2-yl]methyl]benzamide CAS Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]-2-benzimidazolyl]methyl]benzamide IUPAC Name: 3-methoxy-N-[[1-[(4-methylphenyl)methyl]benzimidazol-2-yl]methyl]benzamide Traditional Name: 3-methoxy-N-[[1-(4-methylbenzyl)benzimidazol-2-yl]methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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