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

Systemtic Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide Openeye Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methyl-pyridine-4-carboxamide CAS Name: N-[[1-[(4-methoxyphenyl)methyl]-2-benzimidazolyl]methyl]-N-methyl-4-pyridinecarboxamide IUPAC Name: N-[[1-[(4-methoxyphenyl)methyl]benzimidazol-2-yl]methyl]-N-methylpyridine-4-carboxamide Traditional Name: N-methyl-N-[(1-p-anisylbenzimidazol-2-yl)methyl]isonicotinamide 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=NC=C4

Isomeric SMILES

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

InChI

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