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

Systemtic Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(2-allylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C30H39N3O2 MolecularWeight: 473.64956

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4

InChI

InChI=1S/C30H39N3O2/c1-2-13-24-14-6-9-19-28(24)35-23-11-10-22-33-27-18-8-7-17-26(27)32-29(33)20-12-21-31-30(34)25-15-4-3-5-16-25/h2,6-9,14,17-19,25H,1,3-5,10-13,15-16,20-23H2,(H,31,34)