2-cyclohexyl-N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: 2-cyclohexyl-N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine Openeye Name: N-benzyl-2-cyclohexyl-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine CAS Name: 2-cyclohexyl-N-(phenylmethyl)-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine IUPAC Name: N-benzyl-2-cyclohexyl-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethanamine Traditional Name: benzyl-[2-cyclohexyl-1-[5-(4-phenylphenyl)-1H-imidazol-2-yl]ethyl]amine Formula: C30H33N3 MolecularWeight: 435.60312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CC(C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C30H33N3/c1-4-10-23(11-5-1)20-28(31-21-24-12-6-2-7-13-24)30-32-22-29(33-30)27-18-16-26(17-19-27)25-14-8-3-9-15-25/h2-3,6-9,12-19,22-23,28,31H,1,4-5,10-11,20-21H2,(H,32,33)