4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]butanamide Openeye Name: 4-indan-5-yl-4-oxo-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]butanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-4-oxo-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]butanamide Traditional Name: 4-indan-5-yl-4-keto-N-[6-(3-ketopiperazino)-3-pyridyl]butyramide Formula: C22H24N4O3 MolecularWeight: 392.45096

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)N4CCNC(=O)C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)CCC(=O)NC3=CN=C(C=C3)N4CCNC(=O)C4

InChI

InChI=1S/C22H24N4O3/c27-19(17-5-4-15-2-1-3-16(15)12-17)7-9-21(28)25-18-6-8-20(24-13-18)26-11-10-23-22(29)14-26/h4-6,8,12-13H,1-3,7,9-11,14H2,(H,23,29)(H,25,28)