2-[2-(3-methylphenyl)-3-(phenylmethyl)benzimidazol-5-yl]oxy-N,N-bis(phenylmethyl)ethanamine

Systemtic Name: 2-[2-(3-methylphenyl)-3-(phenylmethyl)benzimidazol-5-yl]oxy-N,N-bis(phenylmethyl)ethanamine Openeye Name: N,N-dibenzyl-2-[3-benzyl-2-(m-tolyl)benzimidazol-5-yl]oxy-ethanamine CAS Name: 2-[[2-(3-methylphenyl)-3-(phenylmethyl)-5-benzimidazolyl]oxy]-N,N-bis(phenylmethyl)ethanamine IUPAC Name: N,N-dibenzyl-2-[3-benzyl-2-(3-methylphenyl)benzimidazol-5-yl]oxyethanamine Traditional Name: dibenzyl-[2-[3-benzyl-2-(m-tolyl)benzimidazol-5-yl]oxyethyl]amine Formula: C37H35N3O MolecularWeight: 537.6933

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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)OCCN(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=C(N2CC4=CC=CC=C4)C=C(C=C3)OCCN(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C37H35N3O/c1-29-12-11-19-33(24-29)37-38-35-21-20-34(25-36(35)40(37)28-32-17-9-4-10-18-32)41-23-22-39(26-30-13-5-2-6-14-30)27-31-15-7-3-8-16-31/h2-21,24-25H,22-23,26-28H2,1H3