N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide

Systemtic Name: N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[2-(2-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[2-(2-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C(C)C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=CC=C3C(C)C

InChI

InChI=1S/C25H33N3O2/c1-4-10-25(29)26-16-9-15-24-27-21-12-6-7-13-22(21)28(24)17-18-30-23-14-8-5-11-20(23)19(2)3/h5-8,11-14,19H,4,9-10,15-18H2,1-3H3,(H,26,29)