2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxidanylidene-pyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-oxo-pyrrolidin-1-yl]-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxo-1-pyrrolidinyl]-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-[4-(3-ethoxy-4-methoxyphenyl)-2-oxopyrrolidin-1-yl]-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-[4-(3-ethoxy-4-methoxy-phenyl)-2-keto-pyrrolidino]-N-(6-methyl-2-pyridyl)acetamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=CC=CC(=N3)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=CC=CC(=N3)C)OC

InChI

InChI=1S/C21H25N3O4/c1-4-28-18-10-15(8-9-17(18)27-3)16-11-21(26)24(12-16)13-20(25)23-19-7-5-6-14(2)22-19/h5-10,16H,4,11-13H2,1-3H3,(H,22,23,25)