2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-(2-azanyl-2-oxidanylidene-ethoxy)-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-(2-amino-2-oxo-ethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: 2-(2-amino-2-oxoethoxy)-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide IUPAC Name: 2-(2-amino-2-oxoethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(2-amino-2-keto-ethoxy)-N-[4-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OCC(=O)N

InChI

InChI=1S/C20H21N3O4/c21-18(24)13-27-17-6-2-1-5-16(17)19(25)22-15-9-7-14(8-10-15)20(26)23-11-3-4-12-23/h1-2,5-10H,3-4,11-13H2,(H2,21,24)(H,22,25)