2-methyl-1-[4-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-1-[4-[(E)-3-[4-(2-pyridylmethoxy)phenyl]prop-2-enoyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[(E)-1-oxo-3-[4-(2-pyridinylmethoxy)phenyl]prop-2-enyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-methyl-1-[4-[(E)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-1-[4-[(E)-3-[4-(2-pyridylmethoxy)phenyl]acryloyl]piperazino]propan-1-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)C=CC2=CC=C(C=C2)OCC3=CC=CC=N3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)/C=C/C2=CC=C(C=C2)OCC3=CC=CC=N3

InChI

InChI=1S/C23H27N3O3/c1-18(2)23(28)26-15-13-25(14-16-26)22(27)11-8-19-6-9-21(10-7-19)29-17-20-5-3-4-12-24-20/h3-12,18H,13-17H2,1-2H3/b11-8+