(2R)-N-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-piperidino-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCCCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3CCCCC3

InChI

InChI=1S/C15H20N2O3/c1-11(17-7-3-2-4-8-17)15(18)16-12-5-6-13-14(9-12)20-10-19-13/h5-6,9,11H,2-4,7-8,10H2,1H3,(H,16,18)/t11-/m1/s1