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(E)-N-(4-methylpiperazin-1-yl)docos-13-enamide

(E)-N-(4-methylpiperazin-1-yl)docos-13-enamide

Systemtic Name:(E)-N-(4-methylpiperazin-1-yl)docos-13-enamide
Openeye Name:(E)-N-(4-methylpiperazin-1-yl)docos-13-enamide
CAS Name:(E)-N-(4-methyl-1-piperazinyl)-13-docosenamide
IUPAC Name:(E)-N-(4-methylpiperazin-1-yl)docos-13-enamide
Traditional Name:(E)-N-(4-methylpiperazino)docos-13-enamide
Formula: C27H53N3O
MolecularWeight: 435.72922
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=CCCCCCCCCCCCC(=O)NN1CCN(CC1)C


Isomeric SMILES

CCCCCCCC/C=C/CCCCCCCCCCCC(=O)NN1CCN(CC1)C


InChI

InChI=1S/C27H53N3O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-27(31)28-30-25-23-29(2)24-26-30/h10-11H,3-9,12-26H2,1-2H3,(H,28,31)/b11-10+


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