2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-[2-(dimethylamino)-2-oxo-ethoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-[2-(dimethylamino)-2-oxoethoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-[2-(dimethylamino)-2-keto-ethoxy]-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

Isomeric SMILES

CN(C)C(=O)COC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H25N3O4/c1-24(2)20(26)15-29-19-11-4-3-10-18(19)21(27)23-17-9-7-8-16(14-17)22(28)25-12-5-6-13-25/h3-4,7-11,14H,5-6,12-13,15H2,1-2H3,(H,23,27)