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N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]pentanamide

N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]pentanamide

Systemtic Name:N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]pentanamide
Openeye Name:N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]pentanamide
CAS Name:N-[4-[4-[(E)-1-oxo-3-phenylprop-2-enyl]-1-piperazinyl]phenyl]pentanamide
IUPAC Name:N-[4-[4-[(E)-3-phenylprop-2-enoyl]piperazin-1-yl]phenyl]pentanamide
Traditional Name:N-[4-[4-[(E)-3-phenylacryloyl]piperazino]phenyl]valeramide
Formula: C24H29N3O2
MolecularWeight: 391.50596
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C=CC3=CC=CC=C3


Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3


InChI

InChI=1S/C24H29N3O2/c1-2-3-9-23(28)25-21-11-13-22(14-12-21)26-16-18-27(19-17-26)24(29)15-10-20-7-5-4-6-8-20/h4-8,10-15H,2-3,9,16-19H2,1H3,(H,25,28)/b15-10+


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