2-[6-[3-[methyl-(phenylmethyl)amino]propoxy]pyridin-2-yl]-1H-benzimidazole-4-carboxamide

Systemtic Name: 2-[6-[3-[methyl-(phenylmethyl)amino]propoxy]pyridin-2-yl]-1H-benzimidazole-4-carboxamide Openeye Name: 2-[6-[3-[benzyl(methyl)amino]propoxy]-2-pyridyl]-1H-benzimidazole-4-carboxamide CAS Name: 2-[6-[3-[methyl-(phenylmethyl)amino]propoxy]-2-pyridinyl]-1H-benzimidazole-4-carboxamide IUPAC Name: 2-[6-[3-[benzyl(methyl)amino]propoxy]pyridin-2-yl]-1H-benzimidazole-4-carboxamide Traditional Name: 2-[6-[3-[benzyl(methyl)amino]propoxy]-2-pyridyl]-1H-benzimidazole-4-carboxamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC(=N1)C2=NC3=C(C=CC=C3N2)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCOC1=CC=CC(=N1)C2=NC3=C(C=CC=C3N2)C(=O)N)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N5O2/c1-29(16-17-8-3-2-4-9-17)14-7-15-31-21-13-6-12-20(26-21)24-27-19-11-5-10-18(23(25)30)22(19)28-24/h2-6,8-13H,7,14-16H2,1H3,(H2,25,30)(H,27,28)