N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[3-(3,4-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-4-26(30)27-16-9-5-6-13-25-28-23-11-7-8-12-24(23)29(25)17-10-18-31-22-15-14-20(2)21(3)19-22/h7-8,11-12,14-15,19H,4-6,9-10,13,16-18H2,1-3H3,(H,27,30)