N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(pyridin-2-ylmethyl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(pyridin-2-ylmethyl)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(2-pyridylmethyl)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(2-pyridinylmethyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-2-phenyl-N-(pyridin-2-ylmethyl)propanamide Traditional Name: 2-methyl-2-phenyl-N-piperonyl-N-(2-pyridylmethyl)propionamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CC=N4

InChI

InChI=1S/C24H24N2O3/c1-24(2,19-8-4-3-5-9-19)23(27)26(16-20-10-6-7-13-25-20)15-18-11-12-21-22(14-18)29-17-28-21/h3-14H,15-17H2,1-2H3