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

Systemtic Name: (E)-N-[6-[4-(2-oxidanylpropyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(2-hydroxypropyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(2-hydroxypropyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-hydroxypropyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-hydroxypropyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-17(26)16-24-11-13-25(14-12-24)20-9-8-19(15-22-20)23-21(27)10-7-18-5-3-2-4-6-18/h2-10,15,17,26H,11-14,16H2,1H3,(H,23,27)/b10-7+