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

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

Systemtic Name:N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-piperidin-4-yl]ethanamide
Openeye Name:N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]acetamide
CAS Name:N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidinyl]acetamide
IUPAC Name:N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]acetamide
Traditional Name:N-[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]acetamide
Formula: C22H26N2O3
MolecularWeight: 366.45344
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CCN(CC1)CC2COC3=CC=CC=C3O2)C4=CC=CC=C4


Isomeric SMILES

CC(=O)NC1(CCN(CC1)CC2COC3=CC=CC=C3O2)C4=CC=CC=C4


InChI

InChI=1S/C22H26N2O3/c1-17(25)23-22(18-7-3-2-4-8-18)11-13-24(14-12-22)15-19-16-26-20-9-5-6-10-21(20)27-19/h2-10,19H,11-16H2,1H3,(H,23,25)


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