N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[4-(2-pyridyl)piperazin-1-yl]butanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-[4-(2-pyridinyl)-1-piperazinyl]butanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-4-(4-pyridin-2-ylpiperazin-1-yl)butanamide Traditional Name: 4-keto-N-piperonyl-4-[4-(2-pyridyl)piperazino]butyramide Formula: C21H24N4O4 MolecularWeight: 396.43966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)CCC(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C21H24N4O4/c26-20(23-14-16-4-5-17-18(13-16)29-15-28-17)6-7-21(27)25-11-9-24(10-12-25)19-3-1-2-8-22-19/h1-5,8,13H,6-7,9-12,14-15H2,(H,23,26)