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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate CAS Name: N-[2-(4-cyanophenyl)ethyl]-N-(3,3-diphenylpropyl)carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(3,3-diphenylpropyl)carbamate Traditional Name: N-[2-(4-cyanophenyl)ethyl]-N-(3,3-diphenylpropyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C33H30N4O2 MolecularWeight: 514.6169

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCC3=CC=C(C=C3)C#N)CCC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCC3=CC=C(C=C3)C#N)CCC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H30N4O2/c1-36-24-35-31-22-29(16-17-32(31)36)39-33(38)37(20-18-25-12-14-26(23-34)15-13-25)21-19-30(27-8-4-2-5-9-27)28-10-6-3-7-11-28/h2-17,22,24,30H,18-21H2,1H3