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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-2-methylbenzamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[(1-p-anisylbenzimidazol-2-yl)methyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

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