N-[4-[2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-(2-propyl-1-benzimidazolyl)propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-(2-propylbenzimidazol-1-yl)propoxy]phenyl]acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C21H25N3O3/c1-3-6-21-23-19-7-4-5-8-20(19)24(21)13-17(26)14-27-18-11-9-16(10-12-18)22-15(2)25/h4-5,7-12,17,26H,3,6,13-14H2,1-2H3,(H,22,25)