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

Systemtic Name: (4-cyanophenyl) N-[7-(2-methyl-4,5-diphenyl-imidazol-1-yl)heptyl]carbamate Openeye Name: (4-cyanophenyl) 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 (4-cyanophenyl) ester IUPAC Name: (4-cyanophenyl) 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 (4-cyanophenyl) ester Formula: C31H32N4O2 MolecularWeight: 492.61138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1CCCCCCCNC(=O)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(N1CCCCCCCNC(=O)OC2=CC=C(C=C2)C#N)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C31H32N4O2/c1-24-34-29(26-13-7-5-8-14-26)30(27-15-9-6-10-16-27)35(24)22-12-4-2-3-11-21-33-31(36)37-28-19-17-25(23-32)18-20-28/h5-10,13-20H,2-4,11-12,21-22H2,1H3,(H,33,36)