N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-oxidanylidene-3-(phenylcarbonyl)pyridin-1-yl]hexanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-[2-oxidanylidene-3-(phenylcarbonyl)pyridin-1-yl]hexanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(3-benzoyl-2-oxo-1-pyridyl)hexanamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(3-benzoyl-2-oxo-1-pyridinyl)hexanamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(3-benzoyl-2-oxopyridin-1-yl)hexanamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)propyl]-2-(3-benzoyl-2-keto-1-pyridyl)hexanamide Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC)C1=CC2=C(C=C1)OCO2)N3C=CC=C(C3=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC(C(=O)NC(CC)C1=CC2=C(C=C1)OCO2)N3C=CC=C(C3=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O5/c1-3-5-13-23(27(32)29-22(4-2)20-14-15-24-25(17-20)35-18-34-24)30-16-9-12-21(28(30)33)26(31)19-10-7-6-8-11-19/h6-12,14-17,22-23H,3-5,13,18H2,1-2H3,(H,29,32)