3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide

Systemtic Name: 3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide Openeye Name: 3-(3-ethyl-2-oxo-benzimidazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide CAS Name: 3-(3-ethyl-2-oxo-1-benzimidazolyl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide IUPAC Name: 3-(3-ethyl-2-oxobenzimidazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]propanamide Traditional Name: 3-(3-ethyl-2-keto-benzimidazol-1-yl)-N-[(1S,2R)-2-methylcyclohexyl]propionamide Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3CCCCC3C

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)CCC(=O)N[C@H]3CCCC[C@H]3C

InChI

InChI=1S/C19H27N3O2/c1-3-21-16-10-6-7-11-17(16)22(19(21)24)13-12-18(23)20-15-9-5-4-8-14(15)2/h6-7,10-11,14-15H,3-5,8-9,12-13H2,1-2H3,(H,20,23)/t14-,15+/m1/s1