(E)-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethanoyl-4-phenyl-piperidin-1-yl)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-acetyl-4-phenyl-1-piperidyl)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(4-acetyl-4-phenyl-1-piperidinyl)-1-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propen-1-one IUPAC Name: (E)-3-(4-acetyl-4-phenylpiperidin-1-yl)-1-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-acetyl-4-phenyl-piperidino)-1-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-en-1-one Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)C(=O)C=CN2CCC(CC2)(C3=CC=CC=C3)C(=O)C)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)C(=O)/C=C/N2CCC(CC2)(C3=CC=CC=C3)C(=O)C)C

InChI

InChI=1S/C23H29N3O2/c1-5-26-18(3)22(17(2)24-26)21(28)11-14-25-15-12-23(13-16-25,19(4)27)20-9-7-6-8-10-20/h6-11,14H,5,12-13,15-16H2,1-4H3/b14-11+