N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Openeye Name: N-[1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide CAS Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]-2-benzimidazolyl]ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-[1-[3-(4-propan-2-ylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Traditional Name: N-[1-[1-[3-(4-isopropylphenoxy)propyl]benzimidazol-2-yl]ethyl]cyclopropanecarboxamide Formula: C25H31N3O2 MolecularWeight: 405.53254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C(C)NC(=O)C4CC4

InChI

InChI=1S/C25H31N3O2/c1-17(2)19-11-13-21(14-12-19)30-16-6-15-28-23-8-5-4-7-22(23)27-24(28)18(3)26-25(29)20-9-10-20/h4-5,7-8,11-14,17-18,20H,6,9-10,15-16H2,1-3H3,(H,26,29)