N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-[4-(3-methylphenoxy)butyl]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=C2N1CCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

InChI

InChI=1S/C26H35N3O2/c1-3-26(30)27-17-8-4-5-16-25-28-23-14-6-7-15-24(23)29(25)18-9-10-19-31-22-13-11-12-21(2)20-22/h6-7,11-15,20H,3-5,8-10,16-19H2,1-2H3,(H,27,30)