N-cyclooctyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-cyclooctyl-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-cyclooctyl-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-cyclooctyl-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-cyclooctyl-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-cyclooctyl-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCCCC3

InChI

InChI=1S/C20H29N3O2/c1-2-22-17-12-8-9-13-18(17)23(20(22)25)15-14-19(24)21-16-10-6-4-3-5-7-11-16/h8-9,12-13,16H,2-7,10-11,14-15H2,1H3,(H,21,24)