(2-methylphenyl) N-[7-(2-methyl-4,5-diphenyl-imidazol-1-yl)heptyl]carbamate

Systemtic Name: (2-methylphenyl) N-[7-(2-methyl-4,5-diphenyl-imidazol-1-yl)heptyl]carbamate Openeye Name: o-tolyl N-[7-(2-methyl-4,5-diphenyl-imidazol-1-yl)heptyl]carbamate CAS Name: N-[7-(2-methyl-4,5-diphenyl-1-imidazolyl)heptyl]carbamic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) N-[7-(2-methyl-4,5-diphenylimidazol-1-yl)heptyl]carbamate Traditional Name: N-[7-(2-methyl-4,5-diphenyl-imidazol-1-yl)heptyl]carbamic acid o-tolyl ester Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)NCCCCCCCN2C(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC=C1OC(=O)NCCCCCCCN2C(=NC(=C2C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C31H35N3O2/c1-24-16-12-13-21-28(24)36-31(35)32-22-14-4-3-5-15-23-34-25(2)33-29(26-17-8-6-9-18-26)30(34)27-19-10-7-11-20-27/h6-13,16-21H,3-5,14-15,22-23H2,1-2H3,(H,32,35)