N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)benzimidazol-2-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)benzimidazol-2-amine Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine CAS Name: N-[(4-methoxyphenyl)methyl]-1-(phenylmethyl)-2-benzimidazolamine IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]benzimidazol-2-amine Traditional Name: (1-benzylbenzimidazol-2-yl)-p-anisyl-amine Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC3=CC=CC=C3N2CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O/c1-26-19-13-11-17(12-14-19)15-23-22-24-20-9-5-6-10-21(20)25(22)16-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,23,24)