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

Systemtic Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[3-(3-methoxyphenoxy)propyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

InChI

InChI=1S/C27H35N3O3/c1-32-22-12-7-13-23(20-22)33-19-9-18-30-25-15-6-5-14-24(25)29-26(30)16-8-17-28-27(31)21-10-3-2-4-11-21/h5-7,12-15,20-21H,2-4,8-11,16-19H2,1H3,(H,28,31)