N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[2-[1-[4-(4-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[2-[1-[4-(4-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CCCCOC3=CC=C(C=C3)C(C)C

InChI

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