[4-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]phenyl] ethanoate

Systemtic Name: [4-[4-[3-(2-oxidanylidenepyrrolidin-1-yl)propylcarbamoyl]phenyl]phenyl] ethanoate Openeye Name: [4-[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]phenyl] acetate CAS Name: acetic acid [4-[4-[oxo-[3-(2-oxo-1-pyrrolidinyl)propylamino]methyl]phenyl]phenyl] ester IUPAC Name: [4-[4-[3-(2-oxopyrrolidin-1-yl)propylcarbamoyl]phenyl]phenyl] acetate Traditional Name: acetic acid [4-[4-[3-(2-ketopyrrolidino)propylcarbamoyl]phenyl]phenyl] ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H24N2O4/c1-16(25)28-20-11-9-18(10-12-20)17-5-7-19(8-6-17)22(27)23-13-3-15-24-14-2-4-21(24)26/h5-12H,2-4,13-15H2,1H3,(H,23,27)