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

Systemtic Name: N-[3-[1-[4-(4-chloranyl-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide Openeye Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butanamide CAS Name: N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]-2-benzimidazolyl]propyl]-2-ethylbutanamide IUPAC Name: N-[3-[1-[4-(4-chloro-3-methylphenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethylbutanamide Traditional Name: N-[3-[1-[4-(4-chloro-3-methyl-phenoxy)butyl]benzimidazol-2-yl]propyl]-2-ethyl-butyramide Formula: C27H36ClN3O2 MolecularWeight: 470.04664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36ClN3O2/c1-4-21(5-2)27(32)29-16-10-13-26-30-24-11-6-7-12-25(24)31(26)17-8-9-18-33-22-14-15-23(28)20(3)19-22/h6-7,11-12,14-15,19,21H,4-5,8-10,13,16-18H2,1-3H3,(H,29,32)