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N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]ethanamide

N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]ethanamide

Systemtic Name:N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]acetamide
CAS Name:N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]acetamide
Traditional Name:N-(2-ethylphenyl)-2-[4-[3-(p-tolyl)propanoyl]piperazino]acetamide
Formula: C24H31N3O2
MolecularWeight: 393.52184
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)CCC3=CC=C(C=C3)C


InChI

InChI=1S/C24H31N3O2/c1-3-21-6-4-5-7-22(21)25-23(28)18-26-14-16-27(17-15-26)24(29)13-12-20-10-8-19(2)9-11-20/h4-11H,3,12-18H2,1-2H3,(H,25,28)


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