N-ethyl-N-[2-[2-(3-methylphenyl)-3-(phenylmethyl)benzimidazol-5-yl]oxyethyl]aniline

Systemtic Name: N-ethyl-N-[2-[2-(3-methylphenyl)-3-(phenylmethyl)benzimidazol-5-yl]oxyethyl]aniline Openeye Name: N-[2-[3-benzyl-2-(m-tolyl)benzimidazol-5-yl]oxyethyl]-N-ethyl-aniline CAS Name: N-ethyl-N-[2-[[2-(3-methylphenyl)-3-(phenylmethyl)-5-benzimidazolyl]oxy]ethyl]aniline IUPAC Name: N-[2-[3-benzyl-2-(3-methylphenyl)benzimidazol-5-yl]oxyethyl]-N-ethylaniline Traditional Name: 2-[3-benzyl-2-(m-tolyl)benzimidazol-5-yl]oxyethyl-ethyl-phenyl-amine Formula: C31H31N3O MolecularWeight: 461.59734

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCOC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C4=CC(=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CCN(CCOC1=CC2=C(C=C1)N=C(N2CC3=CC=CC=C3)C4=CC(=CC=C4)C)C5=CC=CC=C5

InChI

InChI=1S/C31H31N3O/c1-3-33(27-15-8-5-9-16-27)19-20-35-28-17-18-29-30(22-28)34(23-25-12-6-4-7-13-25)31(32-29)26-14-10-11-24(2)21-26/h4-18,21-22H,3,19-20,23H2,1-2H3