(E)-3-(1-methylpyrazol-4-yl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(1-methylpyrazol-4-yl)-1-[4-(phenylmethyl)piperidin-1-yl]prop-2-en-1-one Openeye Name: (E)-1-(4-benzyl-1-piperidyl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one CAS Name: (E)-3-(1-methyl-4-pyrazolyl)-1-[4-(phenylmethyl)-1-piperidinyl]-2-propen-1-one IUPAC Name: (E)-1-(4-benzylpiperidin-1-yl)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzylpiperidino)-3-(1-methylpyrazol-4-yl)prop-2-en-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=CC(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=N1)/C=C/C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c1-21-15-18(14-20-21)7-8-19(23)22-11-9-17(10-12-22)13-16-5-3-2-4-6-16/h2-8,14-15,17H,9-13H2,1H3/b8-7+