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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=NC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)CC4=CC=CC=C4

Isomeric SMILES

CN(CCCOC1=NC=C(C=C1)C2=NC3=C(C=CC=C3N2)C(=O)N)CC4=CC=CC=C4

InChI

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