[1-(4-methoxyphenyl)benzimidazol-5-yl]-pyridin-2-yl-methanamine

Systemtic Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-pyridin-2-yl-methanamine Openeye Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-(2-pyridyl)methanamine CAS Name: [1-(4-methoxyphenyl)-5-benzimidazolyl]-(2-pyridinyl)methanamine IUPAC Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-pyridin-2-ylmethanamine Traditional Name: [[1-(4-methoxyphenyl)benzimidazol-5-yl]-(2-pyridyl)methyl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(C4=CC=CC=N4)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)C(C4=CC=CC=N4)N

InChI

InChI=1S/C20H18N4O/c1-25-16-8-6-15(7-9-16)24-13-23-18-12-14(5-10-19(18)24)20(21)17-4-2-3-11-22-17/h2-13,20H,21H2,1H3