N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(3-methoxyphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C28H37N3O3 MolecularWeight: 463.61168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

InChI

InChI=1S/C28H37N3O3/c1-33-23-13-9-14-24(21-23)34-20-8-7-19-31-26-16-6-5-15-25(26)30-27(31)17-10-18-29-28(32)22-11-3-2-4-12-22/h5-6,9,13-16,21-22H,2-4,7-8,10-12,17-20H2,1H3,(H,29,32)