1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine

Systemtic Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Openeye Name: 1-(4-methoxyphenyl)-N-(2-pyridylmethyl)benzimidazol-5-amine CAS Name: 1-(4-methoxyphenyl)-N-(2-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: 1-(4-methoxyphenyl)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Traditional Name: [1-(4-methoxyphenyl)benzimidazol-5-yl]-(2-pyridylmethyl)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)NCC4=CC=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=N4

InChI

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