2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide

Systemtic Name: 2-[2-(5-cyano-6-oxidanylidene-1-propan-2-yl-pyridin-3-yl)carbonylphenoxy]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)ethanamide Openeye Name: 2-[2-(5-cyano-1-isopropyl-6-oxo-pyridine-3-carbonyl)phenoxy]-N-(3-methyl-4-pyrrolidin-1-yl-phenyl)acetamide CAS Name: 2-[2-[(5-cyano-6-oxo-1-propan-2-yl-3-pyridinyl)-oxomethyl]phenoxy]-N-[3-methyl-4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[2-(5-cyano-6-oxo-1-propan-2-ylpyridine-3-carbonyl)phenoxy]-N-(3-methyl-4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[2-(5-cyano-1-isopropyl-6-keto-nicotinoyl)phenoxy]-N-(3-methyl-4-pyrrolidino-phenyl)acetamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C(C)C)N4CCCC4

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CN(C(=O)C(=C3)C#N)C(C)C)N4CCCC4

InChI

InChI=1S/C29H30N4O4/c1-19(2)33-17-22(15-21(16-30)29(33)36)28(35)24-8-4-5-9-26(24)37-18-27(34)31-23-10-11-25(20(3)14-23)32-12-6-7-13-32/h4-5,8-11,14-15,17,19H,6-7,12-13,18H2,1-3H3,(H,31,34)