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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(3-phenylpropyl)carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(3-phenylpropyl)carbamate CAS Name: N-[2-(4-cyanophenyl)ethyl]-N-(3-phenylpropyl)carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(3-phenylpropyl)carbamate Traditional Name: N-[2-(4-cyanophenyl)ethyl]-N-(3-phenylpropyl)carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=CC=C3)CCC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=CC=C3)CCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H26N4O2/c1-30-20-29-25-18-24(13-14-26(25)30)33-27(32)31(16-5-8-21-6-3-2-4-7-21)17-15-22-9-11-23(19-28)12-10-22/h2-4,6-7,9-14,18,20H,5,8,15-17H2,1H3