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

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Openeye Name: 1-(p-tolyl)-N-(2-pyridylmethyl)benzimidazol-5-amine CAS Name: 1-(4-methylphenyl)-N-(2-pyridinylmethyl)-5-benzimidazolamine IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-2-ylmethyl)benzimidazol-5-amine Traditional Name: [1-(p-tolyl)benzimidazol-5-yl]-(2-pyridylmethyl)amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=N4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=CC=N4

InChI

InChI=1S/C20H18N4/c1-15-5-8-18(9-6-15)24-14-23-19-12-16(7-10-20(19)24)22-13-17-4-2-3-11-21-17/h2-12,14,22H,13H2,1H3