N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]butyramide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)CC

InChI

InChI=1S/C23H29N3O2/c1-3-7-23(27)24-15-14-22-25-20-8-5-6-9-21(20)26(22)16-17-28-19-12-10-18(4-2)11-13-19/h5-6,8-13H,3-4,7,14-17H2,1-2H3,(H,24,27)