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

Systemtic Name: N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[2-(4-isopropylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[2-(4-propan-2-ylphenoxy)ethyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[2-(4-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=C(C=C3)C(C)C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC=C(C=C3)C(C)C

InChI

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