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

Systemtic Name: N-[(1-pentylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Openeye Name: N-[(1-pentylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(1-pentyl-2-benzimidazolyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(1-pentylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Traditional Name: N-[(1-amylbenzimidazol-2-yl)methyl]cyclopropanecarboxamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CNC(=O)C3CC3

InChI

InChI=1S/C17H23N3O/c1-2-3-6-11-20-15-8-5-4-7-14(15)19-16(20)12-18-17(21)13-9-10-13/h4-5,7-8,13H,2-3,6,9-12H2,1H3,(H,18,21)