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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[4-(4-cyanophenyl)-2-methyl-butan-2-yl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)-1,1-dimethyl-propyl]carbamate CAS Name: N-(2-cyanoethyl)-N-[4-(4-cyanophenyl)-2-methylbutan-2-yl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[4-(4-cyanophenyl)-2-methylbutan-2-yl]carbamate Traditional Name: N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)-1,1-dimethyl-propyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H25N5O2/c1-24(2,12-11-18-5-7-19(16-26)8-6-18)29(14-4-13-25)23(30)31-20-9-10-22-21(15-20)27-17-28(22)3/h5-10,15,17H,4,11-12,14H2,1-3H3