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2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-ethanamide

2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-ethanamide

Systemtic Name:2-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanoylamino]-N-propyl-ethanamide
Openeye Name:2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-propyl-acetamide
CAS Name:2-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-1-oxoethyl]amino]-N-propylacetamide
IUPAC Name:2-[[2-[4-(4-acetylphenyl)piperazin-1-yl]acetyl]amino]-N-propylacetamide
Traditional Name:2-[[2-[4-(4-acetylphenyl)piperazino]acetyl]amino]-N-propyl-acetamide
Formula: C19H28N4O3
MolecularWeight: 360.45062
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C


Isomeric SMILES

CCCNC(=O)CNC(=O)CN1CCN(CC1)C2=CC=C(C=C2)C(=O)C


InChI

InChI=1S/C19H28N4O3/c1-3-8-20-18(25)13-21-19(26)14-22-9-11-23(12-10-22)17-6-4-16(5-7-17)15(2)24/h4-7H,3,8-14H2,1-2H3,(H,20,25)(H,21,26)


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