N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[[1-[4-(2-methoxyphenoxy)butyl]-2-benzimidazolyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[[1-[4-(2-methoxyphenoxy)butyl]benzimidazol-2-yl]methyl]cyclohexanecarboxamide Formula: C26H33N3O3 MolecularWeight: 435.55852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCCC4

InChI

InChI=1S/C26H33N3O3/c1-31-23-15-7-8-16-24(23)32-18-10-9-17-29-22-14-6-5-13-21(22)28-25(29)19-27-26(30)20-11-3-2-4-12-20/h5-8,13-16,20H,2-4,9-12,17-19H2,1H3,(H,27,30)