2-[4-(1,3-benzodioxol-5-ylmethylcarbamoylamino)piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamoylamino)piperidin-1-yl]ethanamide Openeye Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamoylamino)-1-piperidyl]acetamide CAS Name: 2-[4-[[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-ylmethylcarbamoylamino)piperidin-1-yl]acetamide Traditional Name: 2-[4-(piperonylcarbamoylamino)piperidino]acetamide Formula: C16H22N4O4 MolecularWeight: 334.37028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NCC2=CC3=C(C=C2)OCO3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC(=O)NCC2=CC3=C(C=C2)OCO3)CC(=O)N

InChI

InChI=1S/C16H22N4O4/c17-15(21)9-20-5-3-12(4-6-20)19-16(22)18-8-11-1-2-13-14(7-11)24-10-23-13/h1-2,7,12H,3-6,8-10H2,(H2,17,21)(H2,18,19,22)