N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide

Systemtic Name: N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Openeye Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide CAS Name: N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]propyl]propanamide IUPAC Name: N-[3-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propyl]propanamide Traditional Name: N-[3-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]propyl]propionamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC(=O)NCCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C26H35N3O2/c1-4-26(30)27-17-9-12-25-28-23-10-5-6-11-24(23)29(25)18-7-8-19-31-22-15-13-21(14-16-22)20(2)3/h5-6,10-11,13-16,20H,4,7-9,12,17-19H2,1-3H3,(H,27,30)