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

Systemtic Name: (1-methylbenzimidazol-5-yl) N-[(4-cyanophenyl)methyl]-N-[3-(4-cyanophenyl)propyl]carbamate Openeye Name: (1-methylbenzimidazol-5-yl) N-[(4-cyanophenyl)methyl]-N-[3-(4-cyanophenyl)propyl]carbamate CAS Name: N-[(4-cyanophenyl)methyl]-N-[3-(4-cyanophenyl)propyl]carbamic acid (1-methyl-5-benzimidazolyl) ester IUPAC Name: (1-methylbenzimidazol-5-yl) N-[(4-cyanophenyl)methyl]-N-[3-(4-cyanophenyl)propyl]carbamate Traditional Name: N-(4-cyanobenzyl)-N-[3-(4-cyanophenyl)propyl]carbamic acid (1-methylbenzimidazol-5-yl) ester Formula: C27H23N5O2 MolecularWeight: 449.50382

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N

Isomeric SMILES

CN1C=NC2=C1C=CC(=C2)OC(=O)N(CCCC3=CC=C(C=C3)C#N)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H23N5O2/c1-31-19-30-25-15-24(12-13-26(25)31)34-27(33)32(18-23-10-8-22(17-29)9-11-23)14-2-3-20-4-6-21(16-28)7-5-20/h4-13,15,19H,2-3,14,18H2,1H3