2-[2-(4-cyanophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide

Systemtic Name: 2-[2-(4-cyanophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide Openeye Name: 2-[2-(4-cyanophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide CAS Name: 2-[2-(4-cyanophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethyl-1-piperazinyl)-5-benzimidazolecarboxamide IUPAC Name: 2-[2-(4-cyanophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazin-1-yl)benzimidazole-5-carboxamide Traditional Name: 2-[2-(4-cyanophenyl)ethyl]-1-(3-ethoxypropyl)-N-(4-phenethylpiperazino)benzimidazole-5-carboxamide Formula: C34H40N6O2 MolecularWeight: 564.7204

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN1C2=C(C=C(C=C2)C(=O)NN3CCN(CC3)CCC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C#N

Isomeric SMILES

CCOCCCN1C2=C(C=C(C=C2)C(=O)NN3CCN(CC3)CCC4=CC=CC=C4)N=C1CCC5=CC=C(C=C5)C#N

InChI

InChI=1S/C34H40N6O2/c1-2-42-24-6-18-40-32-15-14-30(25-31(32)36-33(40)16-13-28-9-11-29(26-35)12-10-28)34(41)37-39-22-20-38(21-23-39)19-17-27-7-4-3-5-8-27/h3-5,7-12,14-15,25H,2,6,13,16-24H2,1H3,(H,37,41)