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

Systemtic Name: (E)-N-[6-[4-(2-oxidanyl-3-piperidin-1-yl-propyl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[6-[4-[2-hydroxy-3-(1-piperidyl)propyl]piperazin-1-yl]-3-pyridyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[6-[4-[2-hydroxy-3-(1-piperidinyl)propyl]-1-piperazinyl]-3-pyridinyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[6-[4-(2-hydroxy-3-piperidin-1-ylpropyl)piperazin-1-yl]pyridin-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[6-[4-(2-hydroxy-3-piperidino-propyl)piperazino]-3-pyridyl]-3-phenyl-acrylamide Formula: C26H35N5O2 MolecularWeight: 449.5884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)C=CC4=CC=CC=C4)O

Isomeric SMILES

C1CCN(CC1)CC(CN2CCN(CC2)C3=NC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4)O

InChI

InChI=1S/C26H35N5O2/c32-24(20-29-13-5-2-6-14-29)21-30-15-17-31(18-16-30)25-11-10-23(19-27-25)28-26(33)12-9-22-7-3-1-4-8-22/h1,3-4,7-12,19,24,32H,2,5-6,13-18,20-21H2,(H,28,33)/b12-9+