2-(2-ethylbenzimidazol-1-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(tetrahydrofurfuryloxy)benzyl]acetamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NCC3=CC=C(C=C3)OCC4CCCO4

InChI

InChI=1S/C23H27N3O3/c1-2-22-25-20-7-3-4-8-21(20)26(22)15-23(27)24-14-17-9-11-18(12-10-17)29-16-19-6-5-13-28-19/h3-4,7-12,19H,2,5-6,13-16H2,1H3,(H,24,27)