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3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)propanamide

3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name:3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)propanamide
Openeye Name:3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-pyridylmethyl)propanamide
CAS Name:3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-pyridinylmethyl)propanamide
IUPAC Name:3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(pyridin-2-ylmethyl)propanamide
Traditional Name:3-(1,3-benzodioxol-5-yl)-N-phenethyl-N-(2-pyridylmethyl)propionamide
Formula: C24H24N2O3
MolecularWeight: 388.45896
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=N4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)N(CCC3=CC=CC=C3)CC4=CC=CC=N4


InChI

InChI=1S/C24H24N2O3/c27-24(12-10-20-9-11-22-23(16-20)29-18-28-22)26(17-21-8-4-5-14-25-21)15-13-19-6-2-1-3-7-19/h1-9,11,14,16H,10,12-13,15,17-18H2


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