4-(4-ethanoylphenoxy)-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-ethanoylphenoxy)-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-acetylphenoxy)-1-[4-(4-pyridylmethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-acetylphenoxy)-1-[4-(pyridin-4-ylmethyl)-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-acetylphenoxy)-1-[4-(pyridin-4-ylmethyl)piperazin-1-yl]butan-1-one Traditional Name: 4-(4-acetylphenoxy)-1-[4-(4-pyridylmethyl)piperazino]butan-1-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C22H27N3O3/c1-18(26)20-4-6-21(7-5-20)28-16-2-3-22(27)25-14-12-24(13-15-25)17-19-8-10-23-11-9-19/h4-11H,2-3,12-17H2,1H3