2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxidanylidene-pyridin-1-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridyl]acetamide CAS Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxo-1-pyridinyl]-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-[3-cyano-4-(methoxymethyl)-6-methyl-2-oxopyridin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[3-cyano-2-keto-4-(methoxymethyl)-6-methyl-1-pyridyl]acetamide Formula: C25H25N3O3 MolecularWeight: 415.4843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C#N)COC

Isomeric SMILES

CC1=CC(=C(C(=O)N1CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)C#N)COC

InChI

InChI=1S/C25H25N3O3/c1-19-13-22(18-31-2)23(14-26)25(30)28(19)17-24(29)27(15-20-9-5-3-6-10-20)16-21-11-7-4-8-12-21/h3-13H,15-18H2,1-2H3