N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[2-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C23H27N3O2 MolecularWeight: 377.47938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCNC(=O)C4CC4

InChI

InChI=1S/C23H27N3O2/c1-2-17-7-11-19(12-8-17)28-16-15-26-21-6-4-3-5-20(21)25-22(26)13-14-24-23(27)18-9-10-18/h3-8,11-12,18H,2,9-10,13-16H2,1H3,(H,24,27)