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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[2-(4-cyanophenyl)ethyl]-N-(2-phenylazanylethyl)carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-(2-anilinoethyl)-N-[2-(4-cyanophenyl)ethyl]carbamate CAS Name: N-(2-anilinoethyl)-N-[2-(4-cyanophenyl)ethyl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-(2-anilinoethyl)-N-[2-(4-cyanophenyl)ethyl]carbamate Traditional Name: N-(2-anilinoethyl)-N-[2-(4-cyanophenyl)ethyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C26H25N5O2 MolecularWeight: 439.509

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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)CCNC4=CC=CC=C4

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCC3=CC=C(C=C3)C#N)CCNC4=CC=CC=C4

InChI

InChI=1S/C26H25N5O2/c1-30-19-29-24-17-23(11-12-25(24)30)33-26(32)31(16-14-28-22-5-3-2-4-6-22)15-13-20-7-9-21(18-27)10-8-20/h2-12,17,19,28H,13-16H2,1H3