(E)-1-(2,4-dipropylphenyl)-5-piperidin-1-yl-pent-1-en-3-one

Systemtic Name: (E)-1-(2,4-dipropylphenyl)-5-piperidin-1-yl-pent-1-en-3-one Openeye Name: (E)-1-(2,4-dipropylphenyl)-5-(1-piperidyl)pent-1-en-3-one CAS Name: (E)-1-(2,4-dipropylphenyl)-5-(1-piperidinyl)-1-penten-3-one IUPAC Name: (E)-1-(2,4-dipropylphenyl)-5-piperidin-1-ylpent-1-en-3-one Traditional Name: (E)-1-(2,4-dipropylphenyl)-5-piperidino-pent-1-en-3-one Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)C=CC(=O)CCN2CCCCC2)CCC

Isomeric SMILES

CCCC1=CC(=C(C=C1)/C=C/C(=O)CCN2CCCCC2)CCC

InChI

InChI=1S/C22H33NO/c1-3-8-19-10-11-20(21(18-19)9-4-2)12-13-22(24)14-17-23-15-6-5-7-16-23/h10-13,18H,3-9,14-17H2,1-2H3/b13-12+