2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[[(2S)-butan-2-yl]carbamoyl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[[[(2S)-butan-2-yl]amino]-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[[(2S)-butan-2-yl]carbamoyl]acetamide Traditional Name: N-[[(1S)-1-methylpropyl]carbamoyl]-2-(4-piperonylpiperazino)acetamide Formula: C19H28N4O4 MolecularWeight: 376.45002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CN1CCN(CC1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H28N4O4/c1-3-14(2)20-19(25)21-18(24)12-23-8-6-22(7-9-23)11-15-4-5-16-17(10-15)27-13-26-16/h4-5,10,14H,3,6-9,11-13H2,1-2H3,(H2,20,21,24,25)/t14-/m0/s1