2-(2-ethylbenzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[3-(1-phenylethoxy)propyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[3-(1-phenylethoxy)propyl]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCCCOC(C)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCCCOC(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-3-21-24-19-12-7-8-13-20(19)25(21)16-22(26)23-14-9-15-27-17(2)18-10-5-4-6-11-18/h4-8,10-13,17H,3,9,14-16H2,1-2H3,(H,23,26)