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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)C(=O)NCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)OC

InChI

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