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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[(4-cyanophenyl)methyl]-N-[1-(4-cyanophenyl)-5-phenyl-pentan-3-yl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[1-[2-(4-cyanophenyl)ethyl]-3-phenyl-propyl]-N-[(4-cyanophenyl)methyl]carbamate CAS Name: N-[(4-cyanophenyl)methyl]-N-[1-(4-cyanophenyl)-5-phenylpentan-3-yl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[(4-cyanophenyl)methyl]-N-[1-(4-cyanophenyl)-5-phenylpentan-3-yl]carbamate Traditional Name: N-(4-cyanobenzyl)-N-[1-[2-(4-cyanophenyl)ethyl]-3-phenyl-propyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C35H31N5O2 MolecularWeight: 553.65294

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CC3=CC=C(C=C3)C#N)C(CCC4=CC=CC=C4)CCC5=CC=C(C=C5)C#N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CC3=CC=C(C=C3)C#N)C(CCC4=CC=CC=C4)CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C35H31N5O2/c1-39-25-38-33-21-32(19-20-34(33)39)42-35(41)40(24-30-13-11-29(23-37)12-14-30)31(17-15-26-5-3-2-4-6-26)18-16-27-7-9-28(22-36)10-8-27/h2-14,19-21,25,31H,15-18,24H2,1H3