3-[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[1-[2-(4-ethanoylphenoxy)ethanoyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Openeye Name: 3-[1-[2-(4-acetylphenoxy)acetyl]-3-piperidyl]-1-(4-methylpiperazin-1-yl)propan-1-one CAS Name: 3-[1-[2-(4-acetylphenoxy)-1-oxoethyl]-3-piperidinyl]-1-(4-methyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[1-[2-(4-acetylphenoxy)acetyl]piperidin-3-yl]-1-(4-methylpiperazin-1-yl)propan-1-one Traditional Name: 3-[1-[2-(4-acetylphenoxy)acetyl]-3-piperidyl]-1-(4-methylpiperazino)propan-1-one Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC(C2)CCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C23H33N3O4/c1-18(27)20-6-8-21(9-7-20)30-17-23(29)26-11-3-4-19(16-26)5-10-22(28)25-14-12-24(2)13-15-25/h6-9,19H,3-5,10-17H2,1-2H3