(E)-N-butyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-[4-(2-pyridyl)piperazin-1-yl]ethyl]prop-2-enamide CAS Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-[4-(2-pyridinyl)-1-piperazinyl]ethyl]-2-propenamide IUPAC Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxyphenyl)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-N-butyl-3-(3,5-ditert-butyl-4-hydroxy-phenyl)-N-[2-[4-(2-pyridyl)piperazino]ethyl]acrylamide Formula: C32H48N4O2 MolecularWeight: 520.74912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCN1CCN(CC1)C2=CC=CC=N2)C(=O)C=CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

Isomeric SMILES

CCCCN(CCN1CCN(CC1)C2=CC=CC=N2)C(=O)/C=C/C3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C

InChI

InChI=1S/C32H48N4O2/c1-8-9-16-36(22-19-34-17-20-35(21-18-34)28-12-10-11-15-33-28)29(37)14-13-25-23-26(31(2,3)4)30(38)27(24-25)32(5,6)7/h10-15,23-24,38H,8-9,16-22H2,1-7H3/b14-13+