(E)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Openeye Name: (E)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-3-[4-(2-pyridinylmethoxy)phenyl]-2-propen-1-one IUPAC Name: (E)-1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-3-[4-(pyridin-2-ylmethoxy)phenyl]prop-2-en-1-one Traditional Name: (E)-1-[4-(piperidine-1-carbonyl)piperazino]-3-[4-(2-pyridylmethoxy)phenyl]prop-2-en-1-one Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=N4

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)C(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=N4

InChI

InChI=1S/C25H30N4O3/c30-24(27-16-18-29(19-17-27)25(31)28-14-4-1-5-15-28)12-9-21-7-10-23(11-8-21)32-20-22-6-2-3-13-26-22/h2-3,6-13H,1,4-5,14-20H2/b12-9+