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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-piperidin-4-yl]methyl]ethanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]methyl]acetamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]acetamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]methyl]acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)CC2COC3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)CC2COC3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C23H28N2O3/c1-18(26)24-17-23(19-7-3-2-4-8-19)11-13-25(14-12-23)15-20-16-27-21-9-5-6-10-22(21)28-20/h2-10,20H,11-17H2,1H3,(H,24,26)