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

Systemtic Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide CAS Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]-2-benzimidazolyl]propyl]cyclohexanecarboxamide IUPAC Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Traditional Name: N-[3-[1-[4-(3,4-dimethylphenoxy)butyl]benzimidazol-2-yl]propyl]cyclohexanecarboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4CCCCC4)C

InChI

InChI=1S/C29H39N3O2/c1-22-16-17-25(21-23(22)2)34-20-9-8-19-32-27-14-7-6-13-26(27)31-28(32)15-10-18-30-29(33)24-11-4-3-5-12-24/h6-7,13-14,16-17,21,24H,3-5,8-12,15,18-20H2,1-2H3,(H,30,33)