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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxidanylidene-5-(4-pyridin-2-ylpiperazin-1-yl)pentanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-5-[4-(2-pyridyl)piperazin-1-yl]pentanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-5-[4-(2-pyridinyl)-1-piperazinyl]pentanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-oxo-5-(4-pyridin-2-ylpiperazin-1-yl)pentanamide Traditional Name: 5-keto-N-piperonyl-5-[4-(2-pyridyl)piperazino]valeramide Formula: C22H26N4O4 MolecularWeight: 410.46624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O4/c27-21(24-15-17-7-8-18-19(14-17)30-16-29-18)5-3-6-22(28)26-12-10-25(11-13-26)20-4-1-2-9-23-20/h1-2,4,7-9,14H,3,5-6,10-13,15-16H2,(H,24,27)