[2-[4-[3-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]propyl]piperazin-1-yl]phenyl] ethanoate

Systemtic Name: [2-[4-[3-[(3-methyl-4-oxidanylidene-2-phenyl-chromen-8-yl)carbonylamino]propyl]piperazin-1-yl]phenyl] ethanoate Openeye Name: [2-[4-[3-[(3-methyl-4-oxo-2-phenyl-chromene-8-carbonyl)amino]propyl]piperazin-1-yl]phenyl] acetate CAS Name: acetic acid [2-[4-[3-[[(3-methyl-4-oxo-2-phenyl-1-benzopyran-8-yl)-oxomethyl]amino]propyl]-1-piperazinyl]phenyl] ester IUPAC Name: [2-[4-[3-[(3-methyl-4-oxo-2-phenylchromene-8-carbonyl)amino]propyl]piperazin-1-yl]phenyl] acetate Traditional Name: acetic acid [2-[4-[3-[(4-keto-3-methyl-2-phenyl-chromene-8-carbonyl)amino]propyl]piperazino]phenyl] ester Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC(=O)C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NCCCN3CCN(CC3)C4=CC=CC=C4OC(=O)C)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O5/c1-22-29(37)25-12-8-13-26(31(25)40-30(22)24-10-4-3-5-11-24)32(38)33-16-9-17-34-18-20-35(21-19-34)27-14-6-7-15-28(27)39-23(2)36/h3-8,10-15H,9,16-21H2,1-2H3,(H,33,38)