3-(benzimidazol-1-yl)-N-cyclooctyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-cyclooctyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-cyclooctyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-cyclooctylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-cyclooctylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-cyclooctyl-propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCN2C=NC3=CC=CC=C32

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCN2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O/c22-18(20-15-8-4-2-1-3-5-9-15)12-13-21-14-19-16-10-6-7-11-17(16)21/h6-7,10-11,14-15H,1-5,8-9,12-13H2,(H,20,22)