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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-[(4-phenylpyridin-2-yl)methyl]propan-1-amine Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-[(4-phenyl-2-pyridyl)methyl]propan-1-amine CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-[(4-phenyl-2-pyridinyl)methyl]-1-propanamine IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-N-[(4-phenylpyridin-2-yl)methyl]propan-1-amine Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl-[(4-phenyl-2-pyridyl)methyl]-propyl-amine Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-2-15-27(16-13-23-19-28-24-10-6-7-11-25(24)29-23)18-22-17-21(12-14-26-22)20-8-4-3-5-9-20/h3-12,14,17,23H,2,13,15-16,18-19H2,1H3