N-[(4-methoxyphenyl)methyl]-2-methyl-1-(phenylmethyl)benzimidazol-5-amine

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-(phenylmethyl)benzimidazol-5-amine Openeye Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-2-methyl-benzimidazol-5-amine CAS Name: N-[(4-methoxyphenyl)methyl]-2-methyl-1-(phenylmethyl)-5-benzimidazolamine IUPAC Name: 1-benzyl-N-[(4-methoxyphenyl)methyl]-2-methylbenzimidazol-5-amine Traditional Name: (1-benzyl-2-methyl-benzimidazol-5-yl)-p-anisyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=CC=C3)C=CC(=C2)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O/c1-17-25-22-14-20(24-15-18-8-11-21(27-2)12-9-18)10-13-23(22)26(17)16-19-6-4-3-5-7-19/h3-14,24H,15-16H2,1-2H3