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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-phenylpyridin-2-yl)methyl]ethanamine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-phenyl-2-pyridyl)methyl]ethanamine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-phenyl-2-pyridinyl)methyl]ethanamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-[(4-phenylpyridin-2-yl)methyl]ethanamine Traditional Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl-ethyl-[(4-phenyl-2-pyridyl)methyl]amine Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1COC2=CC=CC=C2O1)CC3=NC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

CCN(CC1COC2=CC=CC=C2O1)CC3=NC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2/c1-2-25(16-21-17-26-22-10-6-7-11-23(22)27-21)15-20-14-19(12-13-24-20)18-8-4-3-5-9-18/h3-14,21H,2,15-17H2,1H3