(E)-5-piperidin-1-yl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one

Systemtic Name: (E)-5-piperidin-1-yl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one Openeye Name: (E)-5-(1-piperidyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]pent-1-en-3-one CAS Name: (E)-5-(1-piperidinyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-1-penten-3-one IUPAC Name: (E)-5-piperidin-1-yl-1-[4-(3-piperidin-1-ylpropoxy)phenyl]pent-1-en-3-one Traditional Name: (E)-5-piperidino-1-[4-(3-piperidinopropoxy)phenyl]pent-1-en-3-one Formula: C24H36N2O2 MolecularWeight: 384.55484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C=CC(=O)CCN3CCCCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)/C=C/C(=O)CCN3CCCCC3

InChI

InChI=1S/C24H36N2O2/c27-23(14-20-26-17-5-2-6-18-26)11-8-22-9-12-24(13-10-22)28-21-7-19-25-15-3-1-4-16-25/h8-13H,1-7,14-21H2/b11-8+