N-(1-piperidin-4-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1-piperidin-4-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[1-(4-piperidyl)ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1-(4-piperidinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1-piperidin-4-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[1-(4-piperidyl)ethyl]-piperonylamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCNCC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C1CCNCC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H20N2O3/c1-10(11-4-6-16-7-5-11)17-15(18)12-2-3-13-14(8-12)20-9-19-13/h2-3,8,10-11,16H,4-7,9H2,1H3,(H,17,18)