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

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

Systemtic Name:N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide
Openeye Name:N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-methyl-benzamide
CAS Name:N-[[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-2-methylbenzamide
IUPAC Name:N-[[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-2-methylbenzamide
Traditional Name:2-methyl-N-[(1-o-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=CC=C4OC


Isomeric SMILES

CC1=CC=CC=C1C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4OC


InChI

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


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