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1-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-pyridin-4-yl-piperidine-4-carboxamide

1-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-pyridin-4-yl-piperidine-4-carboxamide

Systemtic Name:1-[(E)-3-(3,5-ditert-butyl-4-oxidanyl-phenyl)prop-2-enoyl]-N-pyridin-4-yl-piperidine-4-carboxamide
Openeye Name:1-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)prop-2-enoyl]-N-(4-pyridyl)piperidine-4-carboxamide
CAS Name:1-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)-1-oxoprop-2-enyl]-N-pyridin-4-yl-4-piperidinecarboxamide
IUPAC Name:1-[(E)-3-(3,5-ditert-butyl-4-hydroxyphenyl)prop-2-enoyl]-N-pyridin-4-ylpiperidine-4-carboxamide
Traditional Name:1-[(E)-3-(3,5-ditert-butyl-4-hydroxy-phenyl)acryloyl]-N-(4-pyridyl)isonipecotamide
Formula: C28H37N3O3
MolecularWeight: 463.61168
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=CC(=O)N2CCC(CC2)C(=O)NC3=CC=NC=C3


Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)/C=C/C(=O)N2CCC(CC2)C(=O)NC3=CC=NC=C3


InChI

InChI=1S/C28H37N3O3/c1-27(2,3)22-17-19(18-23(25(22)33)28(4,5)6)7-8-24(32)31-15-11-20(12-16-31)26(34)30-21-9-13-29-14-10-21/h7-10,13-14,17-18,20,33H,11-12,15-16H2,1-6H3,(H,29,30,34)/b8-7+


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