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

Systemtic Name: (E)-N-[6-[4-(3-ethoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(3-ethoxy-2-hydroxypropyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(3-ethoxy-2-hydroxypropyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(3-ethoxy-2-hydroxy-propyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-2-30-18-21(28)17-26-12-14-27(15-13-26)22-10-9-20(16-24-22)25-23(29)11-8-19-6-4-3-5-7-19/h3-11,16,21,28H,2,12-15,17-18H2,1H3,(H,25,29)/b11-8+