N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[1-(1-pentyl-2-benzimidazolyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[1-(1-pentylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[1-(1-amylbenzimidazol-2-yl)ethyl]cyclopropanecarboxamide Formula: C18H25N3O MolecularWeight: 299.4106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3CC3

InChI

InChI=1S/C18H25N3O/c1-3-4-7-12-21-16-9-6-5-8-15(16)20-17(21)13(2)19-18(22)14-10-11-14/h5-6,8-9,13-14H,3-4,7,10-12H2,1-2H3,(H,19,22)