N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide

Systemtic Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]-2-benzimidazolyl]ethyl]-2-methylbenzamide IUPAC Name: N-[1-[1-[4-(4-butan-2-ylphenoxy)butyl]benzimidazol-2-yl]ethyl]-2-methylbenzamide Traditional Name: 2-methyl-N-[1-[1-[4-(4-sec-butylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C31H37N3O2 MolecularWeight: 483.64438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C31H37N3O2/c1-5-22(2)25-16-18-26(19-17-25)36-21-11-10-20-34-29-15-9-8-14-28(29)33-30(34)24(4)32-31(35)27-13-7-6-12-23(27)3/h6-9,12-19,22,24H,5,10-11,20-21H2,1-4H3,(H,32,35)