[2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl] N-(phenylmethyl)carbamate

Systemtic Name: [2-[[(4-cyanophenyl)amino]methyl]-1-methyl-benzimidazol-5-yl] N-(phenylmethyl)carbamate Openeye Name: [2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl] N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid [2-[(4-cyanoanilino)methyl]-1-methyl-5-benzimidazolyl] ester IUPAC Name: [2-[(4-cyanoanilino)methyl]-1-methylbenzimidazol-5-yl] N-benzylcarbamate Traditional Name: N-benzylcarbamic acid [2-[(4-cyanoanilino)methyl]-1-methyl-benzimidazol-5-yl] ester Formula: C24H21N5O2 MolecularWeight: 411.45584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC(=O)NCC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC(=O)NCC3=CC=CC=C3)N=C1CNC4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H21N5O2/c1-29-22-12-11-20(31-24(30)27-15-18-5-3-2-4-6-18)13-21(22)28-23(29)16-26-19-9-7-17(14-25)8-10-19/h2-13,26H,15-16H2,1H3,(H,27,30)