N-(1,3-benzodioxol-5-yl)-2-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(butan-2-ylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-oxo-2-(sec-butylamino)ethyl]piperazin-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(butan-2-ylamino)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-(butan-2-ylamino)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[4-[2-keto-2-(sec-butylamino)ethyl]piperazino]acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCC(C)NC(=O)CN1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H28N4O4/c1-3-14(2)20-18(24)11-22-6-8-23(9-7-22)12-19(25)21-15-4-5-16-17(10-15)27-13-26-16/h4-5,10,14H,3,6-9,11-13H2,1-2H3,(H,20,24)(H,21,25)