2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-[(4-phenylpyridin-2-yl)methyl]ethanamine

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-[(4-phenylpyridin-2-yl)methyl]ethanamine Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-[(4-phenyl-2-pyridyl)methyl]ethanamine CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-[(4-phenyl-2-pyridinyl)methyl]ethanamine IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)-N-ethyl-N-[(4-phenylpyridin-2-yl)methyl]ethanamine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-ethyl-[(4-phenyl-2-pyridyl)methyl]amine Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC1COC2=CC=CC=C2O1)CC3=NC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CCC1COC2=CC=CC=C2O1)CC3=NC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2/c1-2-26(15-13-22-18-27-23-10-6-7-11-24(23)28-22)17-21-16-20(12-14-25-21)19-8-4-3-5-9-19/h3-12,14,16,22H,2,13,15,17-18H2,1H3