2-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: 2-[4-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[2-(2-ethylbenzimidazol-1-yl)acetyl]piperazino]-N-phenyl-acetamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)N3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-2-21-25-19-10-6-7-11-20(19)28(21)17-23(30)27-14-12-26(13-15-27)16-22(29)24-18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,24,29)