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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylpyridine-2-carboxamide Traditional Name: N-methyl-N-[(1-p-anisylbenzimidazol-2-yl)methyl]picolinamide Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=N4

Isomeric SMILES

CN(CC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)OC)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C23H22N4O2/c1-26(23(28)20-8-5-6-14-24-20)16-22-25-19-7-3-4-9-21(19)27(22)15-17-10-12-18(29-2)13-11-17/h3-14H,15-16H2,1-2H3