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[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(4-acetamidophenyl)ethanoate

[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name:[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 2-(4-acetamidophenyl)ethanoate
Openeye Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(4-acetamidophenyl)acetate
CAS Name:2-(4-acetamidophenyl)acetic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester
IUPAC Name:[2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 2-(4-acetamidophenyl)acetate
Traditional Name:2-(4-acetamidophenyl)acetic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester
Formula: C22H25N3O4
MolecularWeight: 395.4516
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)NC2=CC=C(C=C2)N3CCCC3


InChI

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


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