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

Systemtic Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Openeye Name: 1-(p-tolyl)-N-(4-pyridylmethyl)benzimidazol-5-amine CAS Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)-5-benzimidazolamine IUPAC Name: 1-(4-methylphenyl)-N-(pyridin-4-ylmethyl)benzimidazol-5-amine Traditional Name: [1-(p-tolyl)benzimidazol-5-yl]-(4-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=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C=NC3=C2C=CC(=C3)NCC4=CC=NC=C4

InChI

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