2-azanyl-N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-(4-hydroxyphenyl)ethanamide

Systemtic Name: 2-azanyl-N-[4-[2-(2-ethanoylpyrrolidin-1-yl)-2-oxidanylidene-ethyl]phenyl]-2-(4-hydroxyphenyl)ethanamide Openeye Name: N-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxo-ethyl]phenyl]-2-amino-2-(4-hydroxyphenyl)acetamide CAS Name: N-[4-[2-(2-acetyl-1-pyrrolidinyl)-2-oxoethyl]phenyl]-2-amino-2-(4-hydroxyphenyl)acetamide IUPAC Name: N-[4-[2-(2-acetylpyrrolidin-1-yl)-2-oxoethyl]phenyl]-2-amino-2-(4-hydroxyphenyl)acetamide Traditional Name: N-[4-[2-(2-acetylpyrrolidino)-2-keto-ethyl]phenyl]-2-amino-2-(4-hydroxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)O)N

Isomeric SMILES

CC(=O)C1CCCN1C(=O)CC2=CC=C(C=C2)NC(=O)C(C3=CC=C(C=C3)O)N

InChI

InChI=1S/C22H25N3O4/c1-14(26)19-3-2-12-25(19)20(28)13-15-4-8-17(9-5-15)24-22(29)21(23)16-6-10-18(27)11-7-16/h4-11,19,21,27H,2-3,12-13,23H2,1H3,(H,24,29)