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

Systemtic Name: N-[1-[1-[4-(4-chloranylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide Openeye Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butanamide CAS Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]-2-benzimidazolyl]ethyl]-2-ethylbutanamide IUPAC Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethylbutanamide Traditional Name: N-[1-[1-[4-(4-chlorophenoxy)butyl]benzimidazol-2-yl]ethyl]-2-ethyl-butyramide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32ClN3O2/c1-4-19(5-2)25(30)27-18(3)24-28-22-10-6-7-11-23(22)29(24)16-8-9-17-31-21-14-12-20(26)13-15-21/h6-7,10-15,18-19H,4-5,8-9,16-17H2,1-3H3,(H,27,30)