N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide

Systemtic Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Openeye Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide CAS Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]ethyl]-1-adamantanecarboxamide IUPAC Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Traditional Name: N-[2-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]ethyl]adamantane-1-carboxamide Formula: C31H39N3O2 MolecularWeight: 485.66026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCNC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C31H39N3O2/c1-2-22-8-10-26(11-9-22)36-15-5-14-34-28-7-4-3-6-27(28)33-29(34)12-13-32-30(35)31-19-23-16-24(20-31)18-25(17-23)21-31/h3-4,6-11,23-25H,2,5,12-21H2,1H3,(H,32,35)