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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-methyl-benzamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-3-methylbenzamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-3-methylbenzamide Traditional Name: 3-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(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)OC

InChI

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