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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[2-[2-(4-cyanophenyl)ethyl]pyridin-3-yl]-N-methyl-carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[2-[2-(4-cyanophenyl)ethyl]-3-pyridyl]-N-methyl-carbamate CAS Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-pyridinyl]-N-methylcarbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[2-[2-(4-cyanophenyl)ethyl]pyridin-3-yl]-N-methylcarbamate Traditional Name: N-[2-[2-(4-cyanophenyl)ethyl]-3-pyridyl]-N-methyl-carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(C)C3=C(N=CC=C3)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(C)C3=C(N=CC=C3)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5O2/c1-28-16-27-21-14-19(10-12-22(21)28)31-24(30)29(2)23-4-3-13-26-20(23)11-9-17-5-7-18(15-25)8-6-17/h3-8,10,12-14,16H,9,11H2,1-2H3