2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-piperidin-1-ylbutan-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-piperidin-1-ylbutan-2-yl)ethanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-piperidylmethyl)propyl]acetamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(1-piperidinyl)butan-2-yl]acetamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1-piperidin-1-ylbutan-2-yl)acetamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(piperidinomethyl)propyl]acetamide Formula: C19H28N2O3 MolecularWeight: 332.43722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1CCCCC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC(CN1CCCCC1)NC(=O)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H28N2O3/c1-2-16(14-21-8-4-3-5-9-21)20-19(22)13-15-6-7-17-18(12-15)24-11-10-23-17/h6-7,12,16H,2-5,8-11,13-14H2,1H3,(H,20,22)