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

Systemtic Name: 2-[4-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxo-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-2-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(1,3-benzodioxol-5-ylcarbamoylamino)-2-keto-ethyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H29N5O5 MolecularWeight: 467.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H29N5O5/c1-2-17-5-3-4-6-19(17)26-22(30)14-28-9-11-29(12-10-28)15-23(31)27-24(32)25-18-7-8-20-21(13-18)34-16-33-20/h3-8,13H,2,9-12,14-16H2,1H3,(H,26,30)(H2,25,27,31,32)