N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide

Systemtic Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Openeye Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide CAS Name: N-[1-[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]-4-piperidinyl]cyclopropanecarboxamide IUPAC Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]piperidin-4-yl]cyclopropanecarboxamide Traditional Name: N-[1-[3-(1,3-benzodioxol-5-yl)propanoyl]-4-piperidyl]cyclopropanecarboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1C(=O)NC2CCN(CC2)C(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H24N2O4/c22-18(6-2-13-1-5-16-17(11-13)25-12-24-16)21-9-7-15(8-10-21)20-19(23)14-3-4-14/h1,5,11,14-15H,2-4,6-10,12H2,(H,20,23)