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

Systemtic Name: N-[[2-[(2-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine Openeye Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine CAS Name: N-[[2-[(2-chlorophenoxy)methyl]-1-benzimidazolyl]methyl]-4-pyridinamine IUPAC Name: N-[[2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]pyridin-4-amine Traditional Name: [2-[(2-chlorophenoxy)methyl]benzimidazol-1-yl]methyl-(4-pyridyl)amine Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CNC3=CC=NC=C3)COC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CNC3=CC=NC=C3)COC4=CC=CC=C4Cl

InChI

InChI=1S/C20H17ClN4O/c21-16-5-1-4-8-19(16)26-13-20-24-17-6-2-3-7-18(17)25(20)14-23-15-9-11-22-12-10-15/h1-12H,13-14H2,(H,22,23)