N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-piperidin-4-yl]ethanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-piperidin-4-yl]ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-4-piperidyl]acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-4-piperidinyl]acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methylpiperidin-4-yl]acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-methyl-4-piperidyl]acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)C2=C3C(=CC=C2)OCCO3)C

Isomeric SMILES

CC(=O)NC1(CCN(CC1)C2=C3C(=CC=C2)OCCO3)C

InChI

InChI=1S/C16H22N2O3/c1-12(19)17-16(2)6-8-18(9-7-16)13-4-3-5-14-15(13)21-11-10-20-14/h3-5H,6-11H2,1-2H3,(H,17,19)