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

Systemtic Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide Openeye Name: N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide CAS Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]propyl]butanamide IUPAC Name: N-[3-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]propyl]butanamide Traditional Name: N-[3-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]propyl]butyramide Formula: C27H37N3O2 MolecularWeight: 435.60158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C27H37N3O2/c1-4-10-27(31)28-18-8-13-26-29-24-11-6-7-12-25(24)30(26)19-9-20-32-23-16-14-22(15-17-23)21(3)5-2/h6-7,11-12,14-17,21H,4-5,8-10,13,18-20H2,1-3H3,(H,28,31)