N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide

Systemtic Name: N-[3-[1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[2-(4-chloro-3-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-[2-(4-chloro-3-methyl-phenoxy)ethyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C25H32ClN3O2 MolecularWeight: 441.99348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CCC(CC)C(=O)NCCCC1=NC2=CC=CC=C2N1CCOC3=CC(=C(C=C3)Cl)C

InChI

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