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6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide

6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide

Systemtic Name:6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide
Openeye Name:6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-phenethyl-pyridine-3-carboxamide
CAS Name:6-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]-N-phenethyl-3-pyridinecarboxamide
IUPAC Name:6-[4-(2-ethylbutanoyl)piperazin-1-yl]-N-phenethylpyridine-3-carboxamide
Traditional Name:6-[4-(2-ethylbutanoyl)piperazino]-N-phenethyl-nicotinamide
Formula: C24H32N4O2
MolecularWeight: 408.53648
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CC=CC=C3


Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=NC=C(C=C2)C(=O)NCCC3=CC=CC=C3


InChI

InChI=1S/C24H32N4O2/c1-3-20(4-2)24(30)28-16-14-27(15-17-28)22-11-10-21(18-26-22)23(29)25-13-12-19-8-6-5-7-9-19/h5-11,18,20H,3-4,12-17H2,1-2H3,(H,25,29)


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