(1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[1-(4-cyanophenyl)-4-methyl-pentan-3-yl]carbamate

Systemtic Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[1-(4-cyanophenyl)-4-methyl-pentan-3-yl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[1-[2-(4-cyanophenyl)ethyl]-2-methyl-propyl]carbamate CAS Name: N-(2-cyanoethyl)-N-[1-(4-cyanophenyl)-4-methylpentan-3-yl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[1-(4-cyanophenyl)-4-methylpentan-3-yl]carbamate Traditional Name: N-(2-cyanoethyl)-N-[1-[2-(4-cyanophenyl)ethyl]-2-methyl-propyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C25H27N5O2 MolecularWeight: 429.51418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCC1=CC=C(C=C1)C#N)N(CCC#N)C(=O)OC2=CC3=C(C=C2)N(C=N3)C

Isomeric SMILES

CC(C)C(CCC1=CC=C(C=C1)C#N)N(CCC#N)C(=O)OC2=CC3=C(C=C2)N(C=N3)C

InChI

InChI=1S/C25H27N5O2/c1-18(2)23(11-9-19-5-7-20(16-27)8-6-19)30(14-4-13-26)25(31)32-21-10-12-24-22(15-21)28-17-29(24)3/h5-8,10,12,15,17-18,23H,4,9,11,14H2,1-3H3