N-(1,3-benzodioxol-4-yl)-3-piperidin-1-yl-propanamide

Systemtic Name: N-(1,3-benzodioxol-4-yl)-3-piperidin-1-yl-propanamide Openeye Name: N-(1,3-benzodioxol-4-yl)-3-(1-piperidyl)propanamide CAS Name: N-(1,3-benzodioxol-4-yl)-3-(1-piperidinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-4-yl)-3-piperidin-1-ylpropanamide Traditional Name: N-(1,3-benzodioxol-4-yl)-3-piperidino-propionamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=C3C(=CC=C2)OCO3

Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=C3C(=CC=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c18-14(7-10-17-8-2-1-3-9-17)16-12-5-4-6-13-15(12)20-11-19-13/h4-6H,1-3,7-11H2,(H,16,18)