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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)propyl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)propyl]carbamate CAS Name: N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)propyl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)propyl]carbamate Traditional Name: N-(2-cyanoethyl)-N-[3-(4-cyanophenyl)propyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=C(C=C3)C#N)CCC#N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=C(C=C3)C#N)CCC#N

InChI

InChI=1S/C22H21N5O2/c1-26-16-25-20-14-19(9-10-21(20)26)29-22(28)27(13-3-11-23)12-2-4-17-5-7-18(15-24)8-6-17/h5-10,14,16H,2-4,12-13H2,1H3