N-(2-diethylaminoethyl)-4-[4-(3-methyl-4-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridin-2-yl]benzamide

Systemtic Name: N-(2-diethylaminoethyl)-4-[4-(3-methyl-4-oxidanyl-phenyl)-6-oxidanylidene-1H-pyridin-2-yl]benzamide Openeye Name: N-(2-diethylaminoethyl)-4-[4-(4-hydroxy-3-methyl-phenyl)-6-oxo-1H-pyridin-2-yl]benzamide CAS Name: N-(2-diethylaminoethyl)-4-[4-(4-hydroxy-3-methylphenyl)-6-oxo-1H-pyridin-2-yl]benzamide IUPAC Name: N-(2-diethylaminoethyl)-4-[4-(4-hydroxy-3-methylphenyl)-6-oxo-1H-pyridin-2-yl]benzamide Traditional Name: N-(2-diethylaminoethyl)-4-[4-(4-hydroxy-3-methyl-phenyl)-6-keto-1H-pyridin-2-yl]benzamide Formula: C25H29N3O3 MolecularWeight: 419.51606

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC(=O)N2)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC=C(C=C1)C2=CC(=CC(=O)N2)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C25H29N3O3/c1-4-28(5-2)13-12-26-25(31)19-8-6-18(7-9-19)22-15-21(16-24(30)27-22)20-10-11-23(29)17(3)14-20/h6-11,14-16,29H,4-5,12-13H2,1-3H3,(H,26,31)(H,27,30)