N-[3-(1-octylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide

Systemtic Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Openeye Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide CAS Name: N-[3-(1-octyl-2-benzimidazolyl)propyl]cyclopropanecarboxamide IUPAC Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Traditional Name: N-[3-(1-octylbenzimidazol-2-yl)propyl]cyclopropanecarboxamide Formula: C22H33N3O MolecularWeight: 355.51692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3CC3

InChI

InChI=1S/C22H33N3O/c1-2-3-4-5-6-9-17-25-20-12-8-7-11-19(20)24-21(25)13-10-16-23-22(26)18-14-15-18/h7-8,11-12,18H,2-6,9-10,13-17H2,1H3,(H,23,26)