N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[4-(4-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]butyramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-3-9-25(29)26-17-8-12-24-27-22-10-4-5-11-23(22)28(24)18-6-7-19-31-21-15-13-20(30-2)14-16-21/h4-5,10-11,13-16H,3,6-9,12,17-19H2,1-2H3,(H,26,29)