4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-(6-pyrrolidin-1-yl-3-pyridyl)butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[6-(1-pyrrolidinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-(6-pyrrolidin-1-ylpyridin-3-yl)butanamide Traditional Name: 4-indan-5-yl-4-keto-N-(6-pyrrolidino-3-pyridyl)butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CCC(=O)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H25N3O2/c26-20(18-7-6-16-4-3-5-17(16)14-18)9-11-22(27)24-19-8-10-21(23-15-19)25-12-1-2-13-25/h6-8,10,14-15H,1-5,9,11-13H2,(H,24,27)