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

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]methyl]propanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenylpiperidin-4-yl]methyl]propanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-4-phenyl-4-piperidyl]methyl]propionamide Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O3/c1-2-23(27)25-18-24(19-8-4-3-5-9-19)12-14-26(15-13-24)16-20-17-28-21-10-6-7-11-22(21)29-20/h3-11,20H,2,12-18H2,1H3,(H,25,27)