3-[(4-ethanoylpiperazin-1-yl)methyl]-6-methyl-chromen-4-one

Systemtic Name: 3-[(4-ethanoylpiperazin-1-yl)methyl]-6-methyl-chromen-4-one Openeye Name: 3-[(4-acetylpiperazin-1-yl)methyl]-6-methyl-chromen-4-one CAS Name: 3-[(4-acetyl-1-piperazinyl)methyl]-6-methyl-1-benzopyran-4-one IUPAC Name: 3-[(4-acetylpiperazin-1-yl)methyl]-6-methylchromen-4-one Traditional Name: 3-[(4-acetylpiperazino)methyl]-6-methyl-chromone Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN3CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN3CCN(CC3)C(=O)C

InChI

InChI=1S/C17H20N2O3/c1-12-3-4-16-15(9-12)17(21)14(11-22-16)10-18-5-7-19(8-6-18)13(2)20/h3-4,9,11H,5-8,10H2,1-2H3