(4-chlorophenyl) N-[6-(2-methyl-4,5-diphenyl-imidazol-1-yl)hexyl]carbamate

Systemtic Name: (4-chlorophenyl) N-[6-(2-methyl-4,5-diphenyl-imidazol-1-yl)hexyl]carbamate Openeye Name: (4-chlorophenyl) N-[6-(2-methyl-4,5-diphenyl-imidazol-1-yl)hexyl]carbamate CAS Name: N-[6-(2-methyl-4,5-diphenyl-1-imidazolyl)hexyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-[6-(2-methyl-4,5-diphenylimidazol-1-yl)hexyl]carbamate Traditional Name: N-[6-(2-methyl-4,5-diphenyl-imidazol-1-yl)hexyl]carbamic acid (4-chlorophenyl) ester Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CCCCCCNC(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(N1CCCCCCNC(=O)OC2=CC=C(C=C2)Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H30ClN3O2/c1-22-32-27(23-12-6-4-7-13-23)28(24-14-8-5-9-15-24)33(22)21-11-3-2-10-20-31-29(34)35-26-18-16-25(30)17-19-26/h4-9,12-19H,2-3,10-11,20-21H2,1H3,(H,31,34)