4-cyclohexyl-2-phenyl-N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-1-amine

Systemtic Name: 4-cyclohexyl-2-phenyl-N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-1-amine Openeye Name: 4-cyclohexyl-2-phenyl-N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-1-amine CAS Name: 4-cyclohexyl-2-phenyl-N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]-1-butanamine IUPAC Name: 4-cyclohexyl-2-phenyl-N-[[3-(2-phenyl-1H-imidazol-5-yl)phenyl]methyl]butan-1-amine Traditional Name: (4-cyclohexyl-2-phenyl-butyl)-[3-(2-phenyl-1H-imidazol-5-yl)benzyl]amine Formula: C32H37N3 MolecularWeight: 463.65628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(CNCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CCC(CNCC2=CC=CC(=C2)C3=CN=C(N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H37N3/c1-4-11-25(12-5-1)19-20-30(27-14-6-2-7-15-27)23-33-22-26-13-10-18-29(21-26)31-24-34-32(35-31)28-16-8-3-9-17-28/h2-3,6-10,13-18,21,24-25,30,33H,1,4-5,11-12,19-20,22-23H2,(H,34,35)