3-(1H-benzimidazol-2-yl)-N-cyclooctyl-propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-cyclooctyl-propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-cyclooctyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-cyclooctylpropanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-cyclooctylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-cyclooctyl-propionamide Formula: C18H25N3O MolecularWeight: 299.4106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1CCCC(CCC1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

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