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

Systemtic Name: 2-methyl-2-phenyl-1-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]propan-1-one Openeye Name: 2-methyl-2-phenyl-1-[4-[(E)-3-(3-pyridyl)prop-2-enoyl]piperazin-1-yl]propan-1-one CAS Name: 2-methyl-1-[4-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-1-piperazinyl]-2-phenyl-1-propanone IUPAC Name: 2-methyl-2-phenyl-1-[4-[(E)-3-pyridin-3-ylprop-2-enoyl]piperazin-1-yl]propan-1-one Traditional Name: 2-methyl-2-phenyl-1-[4-[(E)-3-(3-pyridyl)acryloyl]piperazino]propan-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C=CC3=CN=CC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CN=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-22(2,19-8-4-3-5-9-19)21(27)25-15-13-24(14-16-25)20(26)11-10-18-7-6-12-23-17-18/h3-12,17H,13-16H2,1-2H3/b11-10+