N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide CAS Name: N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[1-[4-(2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Traditional Name: N-[2-[1-[4-(2-isopropylphenoxy)butyl]benzimidazol-2-yl]ethyl]cyclohexanecarboxamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4

Isomeric SMILES

CC(C)C1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CCCCC4

InChI

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