N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-yl-ethyl]ethanamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidyl)ethyl]acetamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)-2-(1-piperidinyl)ethyl]acetamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidin-1-ylethyl]acetamide Traditional Name: N-[2-(1,3-benzodioxol-5-yl)-2-piperidino-ethyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O3/c1-12(19)17-10-14(18-7-3-2-4-8-18)13-5-6-15-16(9-13)21-11-20-15/h5-6,9,14H,2-4,7-8,10-11H2,1H3,(H,17,19)