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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-oxidanylidene-butanamide Openeye Name: N-(6-imidazol-1-yl-3-pyridyl)-4-indan-5-yl-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[6-(1-imidazolyl)-3-pyridinyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(6-imidazol-1-ylpyridin-3-yl)-4-oxobutanamide Traditional Name: N-(6-imidazol-1-yl-3-pyridyl)-4-indan-5-yl-4-keto-butyramide Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4C=CN=C4

InChI

InChI=1S/C21H20N4O2/c26-19(17-5-4-15-2-1-3-16(15)12-17)7-9-21(27)24-18-6-8-20(23-13-18)25-11-10-22-14-25/h4-6,8,10-14H,1-3,7,9H2,(H,24,27)