N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[[1-[(2,5-dimethylphenyl)methyl]-2-benzimidazolyl]methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[[1-[(2,5-dimethylphenyl)methyl]benzimidazol-2-yl]methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[[1-(2,5-dimethylbenzyl)benzimidazol-2-yl]methyl]-3,4,5-trimethoxy-benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N3O4/c1-17-10-11-18(2)20(12-17)16-30-22-9-7-6-8-21(22)29-25(30)15-28-27(31)19-13-23(32-3)26(34-5)24(14-19)33-4/h6-14H,15-16H2,1-5H3,(H,28,31)