N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-methoxy-3-(3-pyridinylmethoxy)phenyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[4-methoxy-3-(3-pyridylmethoxy)phenyl]acetamide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C=C3)OC)OCC4=CN=CC=C4

InChI

InChI=1S/C25H26N4O4/c1-3-13-28-20-8-4-5-9-21(20)29(25(28)31)16-24(30)27-19-10-11-22(32-2)23(14-19)33-17-18-7-6-12-26-15-18/h4-12,14-15H,3,13,16-17H2,1-2H3,(H,27,30)