N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]pentyl]butyramide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC(=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-3-10-25(29)26-16-8-4-5-15-24-27-22-13-6-7-14-23(22)28(24)17-18-31-21-12-9-11-20(19-21)30-2/h6-7,9,11-14,19H,3-5,8,10,15-18H2,1-2H3,(H,26,29)