N-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine

Systemtic Name: N-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine Openeye Name: N-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine CAS Name: N-[[2-(phenoxymethyl)-1-benzimidazolyl]methyl]-4-pyridinamine IUPAC Name: N-[[2-(phenoxymethyl)benzimidazol-1-yl]methyl]pyridin-4-amine Traditional Name: [2-(phenoxymethyl)benzimidazol-1-yl]methyl-(4-pyridyl)amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CNC4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CNC4=CC=NC=C4

InChI

InChI=1S/C20H18N4O/c1-2-6-17(7-3-1)25-14-20-23-18-8-4-5-9-19(18)24(20)15-22-16-10-12-21-13-11-16/h1-13H,14-15H2,(H,21,22)