(5S)-N-(2-chloranyl-5-methyl-phenyl)-5-phenethyl-1-(4-phenylbutyl)-4,5-dihydroimidazol-2-amine

Systemtic Name: (5S)-N-(2-chloranyl-5-methyl-phenyl)-5-phenethyl-1-(4-phenylbutyl)-4,5-dihydroimidazol-2-amine Openeye Name: (5S)-N-(2-chloro-5-methyl-phenyl)-5-phenethyl-1-(4-phenylbutyl)-4,5-dihydroimidazol-2-amine CAS Name: (5S)-N-(2-chloro-5-methylphenyl)-5-phenethyl-1-(4-phenylbutyl)-4,5-dihydroimidazol-2-amine IUPAC Name: (5S)-N-(2-chloro-5-methylphenyl)-5-phenethyl-1-(4-phenylbutyl)-4,5-dihydroimidazol-2-amine Traditional Name: (2-chloro-5-methyl-phenyl)-[(5S)-5-phenethyl-1-(4-phenylbutyl)-2-imidazolin-2-yl]amine Formula: C28H32ClN3 MolecularWeight: 446.02678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)NC2=NCC(N2CCCCC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)NC2=NC[C@@H](N2CCCCC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C28H32ClN3/c1-22-15-18-26(29)27(20-22)31-28-30-21-25(17-16-24-12-6-3-7-13-24)32(28)19-9-8-14-23-10-4-2-5-11-23/h2-7,10-13,15,18,20,25H,8-9,14,16-17,19,21H2,1H3,(H,30,31)/t25-/m0/s1