4-methyl-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]benzamide

Systemtic Name: 4-methyl-2-[2-oxidanylidene-2-(5-pyrrolidin-1-ylcarbonyl-1H-pyrrol-3-yl)ethoxy]benzamide Openeye Name: 4-methyl-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzamide CAS Name: 4-methyl-2-[2-oxo-2-[5-[oxo(1-pyrrolidinyl)methyl]-1H-pyrrol-3-yl]ethoxy]benzamide IUPAC Name: 4-methyl-2-[2-oxo-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]benzamide Traditional Name: 2-[2-keto-2-[5-(pyrrolidine-1-carbonyl)-1H-pyrrol-3-yl]ethoxy]-4-methyl-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)OCC(=O)C2=CNC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C19H21N3O4/c1-12-4-5-14(18(20)24)17(8-12)26-11-16(23)13-9-15(21-10-13)19(25)22-6-2-3-7-22/h4-5,8-10,21H,2-3,6-7,11H2,1H3,(H2,20,24)