3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-5-methylhexan-2-yl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(2R)-5-methylhexan-2-yl]propanamide Openeye Name: N-[(1R)-1,4-dimethylpentyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(2R)-5-methylhexan-2-yl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(2R)-5-methylhexan-2-yl]propanamide Traditional Name: N-[(1R)-1,4-dimethylpentyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C19H29N3O2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC(C)CCC(C)C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H](C)CCC(C)C

InChI

InChI=1S/C19H29N3O2/c1-5-21-16-8-6-7-9-17(16)22(19(21)24)13-12-18(23)20-15(4)11-10-14(2)3/h6-9,14-15H,5,10-13H2,1-4H3,(H,20,23)/t15-/m1/s1