2-[(4-methoxyphenyl)amino]-1-(naphthalen-2-ylmethyl)benzimidazole-5-carboxamide

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-(naphthalen-2-ylmethyl)benzimidazole-5-carboxamide Openeye Name: 2-(4-methoxyanilino)-1-(2-naphthylmethyl)benzimidazole-5-carboxamide CAS Name: 2-(4-methoxyanilino)-1-(2-naphthalenylmethyl)-5-benzimidazolecarboxamide IUPAC Name: 2-(4-methoxyanilino)-1-(naphthalen-2-ylmethyl)benzimidazole-5-carboxamide Traditional Name: 1-(2-naphthylmethyl)-2-(p-anisidino)benzimidazole-5-carboxamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=C(N2CC4=CC5=CC=CC=C5C=C4)C=CC(=C3)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=C(N2CC4=CC5=CC=CC=C5C=C4)C=CC(=C3)C(=O)N

InChI

InChI=1S/C26H22N4O2/c1-32-22-11-9-21(10-12-22)28-26-29-23-15-20(25(27)31)8-13-24(23)30(26)16-17-6-7-18-4-2-3-5-19(18)14-17/h2-15H,16H2,1H3,(H2,27,31)(H,28,29)