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(2E,4E)-5-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)penta-2,4-dienamide

(2E,4E)-5-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)penta-2,4-dienamide

Systemtic Name:(2E,4E)-5-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)penta-2,4-dienamide
Openeye Name:(2E,4E)-N-[3-(1-piperidyl)propyl]-5-(p-tolyl)penta-2,4-dienamide
CAS Name:(2E,4E)-5-(4-methylphenyl)-N-[3-(1-piperidinyl)propyl]penta-2,4-dienamide
IUPAC Name:(2E,4E)-5-(4-methylphenyl)-N-(3-piperidin-1-ylpropyl)penta-2,4-dienamide
Traditional Name:(2E,4E)-N-(3-piperidinopropyl)-5-(p-tolyl)penta-2,4-dienamide
Formula: C20H28N2O
MolecularWeight: 312.44912
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC=CC(=O)NCCCN2CCCCC2


Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C=C/C(=O)NCCCN2CCCCC2


InChI

InChI=1S/C20H28N2O/c1-18-10-12-19(13-11-18)8-3-4-9-20(23)21-14-7-17-22-15-5-2-6-16-22/h3-4,8-13H,2,5-7,14-17H2,1H3,(H,21,23)/b8-3+,9-4+


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