N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide

Systemtic Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-oxidanylidene-1H-pyridin-3-yl)benzamide Openeye Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide CAS Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide IUPAC Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-oxo-1H-pyridin-3-yl)benzamide Traditional Name: N-[3-[5-cyano-2-(2-methoxyethoxymethoxy)phenyl]propyl]-4-(6-keto-1H-pyridin-3-yl)benzamide Formula: C26H27N3O5 MolecularWeight: 461.50968

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Descriptors Computed from Structure

Canonical SMILES:

COCCOCOC1=C(C=C(C=C1)C#N)CCCNC(=O)C2=CC=C(C=C2)C3=CNC(=O)C=C3

Isomeric SMILES

COCCOCOC1=C(C=C(C=C1)C#N)CCCNC(=O)C2=CC=C(C=C2)C3=CNC(=O)C=C3

InChI

InChI=1S/C26H27N3O5/c1-32-13-14-33-18-34-24-10-4-19(16-27)15-22(24)3-2-12-28-26(31)21-7-5-20(6-8-21)23-9-11-25(30)29-17-23/h4-11,15,17H,2-3,12-14,18H2,1H3,(H,28,31)(H,29,30)