3-(1,3-benzodioxol-5-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[6-(3-ketopiperazino)-3-pyridyl]propionamide Formula: C19H20N4O4 MolecularWeight: 368.3865

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CN(CC(=O)N1)C2=NC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H20N4O4/c24-18(6-2-13-1-4-15-16(9-13)27-12-26-15)22-14-3-5-17(21-10-14)23-8-7-20-19(25)11-23/h1,3-5,9-10H,2,6-8,11-12H2,(H,20,25)(H,22,24)