[2-[[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-(1-oxidanylidene-1-piperazin-1-yl-propan-2-yl)phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-(1-methyl-2-oxo-2-piperazin-1-yl-ethyl)phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[oxo-[4-[1-oxo-1-(1-piperazinyl)propan-2-yl]anilino]methyl]phenyl] ester IUPAC Name: [2-[[4-(1-oxo-1-piperazin-1-ylpropan-2-yl)phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-(2-keto-1-methyl-2-piperazino-ethyl)phenyl]carbamoyl]phenyl] ester Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)C(=O)N3CCNCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C)C(=O)N3CCNCC3

InChI

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