2-(2-ethylbenzimidazol-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[1-[4-(3-pyridinylmethoxy)phenyl]ethyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-[4-(pyridin-3-ylmethoxy)phenyl]ethyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[1-[4-(3-pyridylmethoxy)phenyl]ethyl]acetamide Formula: C25H26N4O2 MolecularWeight: 414.49954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC(C)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O2/c1-3-24-28-22-8-4-5-9-23(22)29(24)16-25(30)27-18(2)20-10-12-21(13-11-20)31-17-19-7-6-14-26-15-19/h4-15,18H,3,16-17H2,1-2H3,(H,27,30)