2-ethyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: 2-ethyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Openeye Name: 2-ethyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide CAS Name: 2-ethyl-N-[1-[1-[4-(3-methylphenoxy)butyl]-2-benzimidazolyl]ethyl]butanamide IUPAC Name: 2-ethyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butanamide Traditional Name: 2-ethyl-N-[1-[1-[4-(3-methylphenoxy)butyl]benzimidazol-2-yl]ethyl]butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

Isomeric SMILES

CCC(CC)C(=O)NC(C)C1=NC2=CC=CC=C2N1CCCCOC3=CC=CC(=C3)C

InChI

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