N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[1-[1-[3-(4-chloranylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-[3-(4-chlorophenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C25H30ClN3O2 MolecularWeight: 439.9776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=C(C=C3)Cl)NC(=O)C4CCCCC4

InChI

InChI=1S/C25H30ClN3O2/c1-18(27-25(30)19-8-3-2-4-9-19)24-28-22-10-5-6-11-23(22)29(24)16-7-17-31-21-14-12-20(26)13-15-21/h5-6,10-15,18-19H,2-4,7-9,16-17H2,1H3,(H,27,30)