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

Systemtic Name: (2-methylphenyl) N-[6-(2-methyl-4,5-diphenyl-imidazol-1-yl)hexyl]carbamate Openeye Name: o-tolyl 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 (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 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 o-tolyl ester Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCCCCCCN2C(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCCCCCCN2C(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C30H33N3O2/c1-23-15-11-12-20-27(23)35-30(34)31-21-13-3-4-14-22-33-24(2)32-28(25-16-7-5-8-17-25)29(33)26-18-9-6-10-19-26/h5-12,15-20H,3-4,13-14,21-22H2,1-2H3,(H,31,34)