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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2S)-butan-2-yl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(1S)-1-methylpropyl]acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]-N-[(2S)-butan-2-yl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-N-[(2S)-butan-2-yl]acetamide Traditional Name: N-[(1S)-1-methylpropyl]-2-(4-piperonylpiperazino)acetamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O3/c1-3-14(2)19-18(22)12-21-8-6-20(7-9-21)11-15-4-5-16-17(10-15)24-13-23-16/h4-5,10,14H,3,6-9,11-13H2,1-2H3,(H,19,22)/t14-/m0/s1