N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide

Systemtic Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Openeye Name: N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide CAS Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]-2-benzimidazolyl]pentyl]butanamide IUPAC Name: N-[5-[1-[3-(4-butan-2-ylphenoxy)propyl]benzimidazol-2-yl]pentyl]butanamide Traditional Name: N-[5-[1-[3-(4-sec-butylphenoxy)propyl]benzimidazol-2-yl]pentyl]butyramide Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

Isomeric SMILES

CCCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)C(C)CC

InChI

InChI=1S/C29H41N3O2/c1-4-12-29(33)30-20-10-6-7-15-28-31-26-13-8-9-14-27(26)32(28)21-11-22-34-25-18-16-24(17-19-25)23(3)5-2/h8-9,13-14,16-19,23H,4-7,10-12,15,20-22H2,1-3H3,(H,30,33)