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

Systemtic Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[1-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)NC(=O)C4CCCCC4

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCCOC3=CC=CC(=C3)OC)NC(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-19(27-26(30)20-10-4-3-5-11-20)25-28-23-14-6-7-15-24(23)29(25)16-9-17-32-22-13-8-12-21(18-22)31-2/h6-8,12-15,18-20H,3-5,9-11,16-17H2,1-2H3,(H,27,30)