N-[(4-methylphenyl)methyl]-2-[[2-(phenylmethyl)-1H-benzimidazol-4-yl]oxy]ethanamine

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[[2-(phenylmethyl)-1H-benzimidazol-4-yl]oxy]ethanamine Openeye Name: 2-[(2-benzyl-1H-benzimidazol-4-yl)oxy]-N-(p-tolylmethyl)ethanamine CAS Name: N-[(4-methylphenyl)methyl]-2-[[2-(phenylmethyl)-1H-benzimidazol-4-yl]oxy]ethanamine IUPAC Name: 2-[(2-benzyl-1H-benzimidazol-4-yl)oxy]-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 2-[(2-benzyl-1H-benzimidazol-4-yl)oxy]ethyl-(4-methylbenzyl)amine Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCOC2=CC=CC3=C2N=C(N3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)CNCCOC2=CC=CC3=C2N=C(N3)CC4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-18-10-12-20(13-11-18)17-25-14-15-28-22-9-5-8-21-24(22)27-23(26-21)16-19-6-3-2-4-7-19/h2-13,25H,14-17H2,1H3,(H,26,27)