4-phenyl-1-(phenylmethyl)-N-[1-phenyl-2-(phenylmethyl)octan-2-yl]imidazol-2-amine

Systemtic Name: 4-phenyl-1-(phenylmethyl)-N-[1-phenyl-2-(phenylmethyl)octan-2-yl]imidazol-2-amine Openeye Name: 1-benzyl-N-(1,1-dibenzylheptyl)-4-phenyl-imidazol-2-amine CAS Name: 4-phenyl-1-(phenylmethyl)-N-[1-phenyl-2-(phenylmethyl)octan-2-yl]-2-imidazolamine IUPAC Name: 1-benzyl-N-(2-benzyl-1-phenyloctan-2-yl)-4-phenylimidazol-2-amine Traditional Name: (1-benzyl-4-phenyl-imidazol-2-yl)-(1,1-dibenzylheptyl)amine Formula: C37H41N3 MolecularWeight: 527.74154

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)NC3=NC(=CN3CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCCC(CC1=CC=CC=C1)(CC2=CC=CC=C2)NC3=NC(=CN3CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C37H41N3/c1-2-3-4-17-26-37(27-31-18-9-5-10-19-31,28-32-20-11-6-12-21-32)39-36-38-35(34-24-15-8-16-25-34)30-40(36)29-33-22-13-7-14-23-33/h5-16,18-25,30H,2-4,17,26-29H2,1H3,(H,38,39)