(1E)-4-(piperidin-1-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]penta-1,4-dien-3-one

Systemtic Name: (1E)-4-(piperidin-1-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]penta-1,4-dien-3-one Openeye Name: (1E)-4-(1-piperidylmethyl)-1-[4-[3-(1-piperidyl)propoxy]phenyl]penta-1,4-dien-3-one CAS Name: (1E)-4-(1-piperidinylmethyl)-1-[4-[3-(1-piperidinyl)propoxy]phenyl]-3-penta-1,4-dienone IUPAC Name: (1E)-4-(piperidin-1-ylmethyl)-1-[4-(3-piperidin-1-ylpropoxy)phenyl]penta-1,4-dien-3-one Traditional Name: (1E)-4-(piperidinomethyl)-1-[4-(3-piperidinopropoxy)phenyl]penta-1,4-dien-3-one Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN1CCCCC1)C(=O)C=CC2=CC=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

C=C(CN1CCCCC1)C(=O)/C=C/C2=CC=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C25H36N2O2/c1-22(21-27-17-6-3-7-18-27)25(28)14-11-23-9-12-24(13-10-23)29-20-8-19-26-15-4-2-5-16-26/h9-14H,1-8,15-21H2/b14-11+