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

Systemtic Name: N-[4-(1,3-benzodioxol-5-yl)piperidin-4-yl]ethanamide Openeye Name: N-[4-(1,3-benzodioxol-5-yl)-4-piperidyl]acetamide CAS Name: N-[4-(1,3-benzodioxol-5-yl)-4-piperidinyl]acetamide IUPAC Name: N-[4-(1,3-benzodioxol-5-yl)piperidin-4-yl]acetamide Traditional Name: N-[4-(1,3-benzodioxol-5-yl)-4-piperidyl]acetamide Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCNCC1)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(=O)NC1(CCNCC1)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C14H18N2O3/c1-10(17)16-14(4-6-15-7-5-14)11-2-3-12-13(8-11)19-9-18-12/h2-3,8,15H,4-7,9H2,1H3,(H,16,17)