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

Systemtic Name: (E)-N-[6-[4-(3-methoxy-2-oxidanyl-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-(2-hydroxy-3-methoxypropyl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-hydroxy-3-methoxypropyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-hydroxy-3-methoxy-propyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C22H28N4O3 MolecularWeight: 396.48272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O3/c1-29-17-20(27)16-25-11-13-26(14-12-25)21-9-8-19(15-23-21)24-22(28)10-7-18-5-3-2-4-6-18/h2-10,15,20,27H,11-14,16-17H2,1H3,(H,24,28)/b10-7+