N'-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]-N-propyl-butanediamide

Systemtic Name: N'-[(1,6-dimethyl-4-oxidanylidene-3-phenylmethoxy-pyridin-2-yl)methyl]-N-propyl-butanediamide Openeye Name: N'-[(3-benzyloxy-1,6-dimethyl-4-oxo-2-pyridyl)methyl]-N-propyl-butanediamide CAS Name: N'-[(1,6-dimethyl-4-oxo-3-phenylmethoxy-2-pyridinyl)methyl]-N-propylbutanediamide IUPAC Name: N'-[(1,6-dimethyl-4-oxo-3-phenylmethoxypyridin-2-yl)methyl]-N-propylbutanediamide Traditional Name: N'-[(3-benzoxy-4-keto-1,6-dimethyl-2-pyridyl)methyl]-N-propyl-succinamide Formula: C22H29N3O4 MolecularWeight: 399.48336

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CCC(=O)NCC1=C(C(=O)C=C(N1C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCCNC(=O)CCC(=O)NCC1=C(C(=O)C=C(N1C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H29N3O4/c1-4-12-23-20(27)10-11-21(28)24-14-18-22(19(26)13-16(2)25(18)3)29-15-17-8-6-5-7-9-17/h5-9,13H,4,10-12,14-15H2,1-3H3,(H,23,27)(H,24,28)