N,N-dimethyl-1-[2-(3-methylphenyl)-3-(phenylmethyl)benzimidazol-5-yl]oxy-propan-2-amine

Systemtic Name: N,N-dimethyl-1-[2-(3-methylphenyl)-3-(phenylmethyl)benzimidazol-5-yl]oxy-propan-2-amine Openeye Name: 1-[3-benzyl-2-(m-tolyl)benzimidazol-5-yl]oxy-N,N-dimethyl-propan-2-amine CAS Name: N,N-dimethyl-1-[[2-(3-methylphenyl)-3-(phenylmethyl)-5-benzimidazolyl]oxy]-2-propanamine IUPAC Name: 1-[3-benzyl-2-(3-methylphenyl)benzimidazol-5-yl]oxy-N,N-dimethylpropan-2-amine Traditional Name: [2-[3-benzyl-2-(m-tolyl)benzimidazol-5-yl]oxy-1-methyl-ethyl]-dimethyl-amine Formula: C26H29N3O MolecularWeight: 399.52796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCC(C)N(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCC(C)N(C)C

InChI

InChI=1S/C26H29N3O/c1-19-9-8-12-22(15-19)26-27-24-14-13-23(30-18-20(2)28(3)4)16-25(24)29(26)17-21-10-6-5-7-11-21/h5-16,20H,17-18H2,1-4H3