(E)-N-[6-[4-(2-oxidanyl-3-prop-2-enoxy-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[6-[4-(2-oxidanyl-3-prop-2-enoxy-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(3-allyloxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(2-hydroxy-3-prop-2-enoxypropyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-hydroxy-3-prop-2-enoxypropyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(3-allyloxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)C=CC3=CC=CC=C3)O

Isomeric SMILES

C=CCOCC(CN1CCN(CC1)C2=NC=C(C=C2)NC(=O)/C=C/C3=CC=CC=C3)O

InChI

InChI=1S/C24H30N4O3/c1-2-16-31-19-22(29)18-27-12-14-28(15-13-27)23-10-9-21(17-25-23)26-24(30)11-8-20-6-4-3-5-7-20/h2-11,17,22,29H,1,12-16,18-19H2,(H,26,30)/b11-8+