N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide

Systemtic Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[1-[1-[4-(3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]ethyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C28H31N3O2/c1-20-17-21(2)19-24(18-20)33-16-10-9-15-31-26-14-8-7-13-25(26)30-27(31)22(3)29-28(32)23-11-5-4-6-12-23/h4-8,11-14,17-19,22H,9-10,15-16H2,1-3H3,(H,29,32)