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N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-hexyl-N-(2-methylpropyl)benzamide

N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-hexyl-N-(2-methylpropyl)benzamide

Systemtic Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-hexyl-N-(2-methylpropyl)benzamide
Openeye Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-hexyl-N-isobutyl-benzamide
CAS Name:N-[[5-(4-ethyl-1-piperazinyl)-3-methyl-1-phenyl-4-pyrazolyl]methyl]-4-hexyl-N-(2-methylpropyl)benzamide
IUPAC Name:N-[[5-(4-ethylpiperazin-1-yl)-3-methyl-1-phenylpyrazol-4-yl]methyl]-4-hexyl-N-(2-methylpropyl)benzamide
Traditional Name:N-[[5-(4-ethylpiperazino)-3-methyl-1-phenyl-pyrazol-4-yl]methyl]-4-hexyl-N-isobutyl-benzamide
Formula: C34H49N5O
MolecularWeight: 543.78576
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCN(CC4)CC)CC(C)C


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(CC2=C(N(N=C2C)C3=CC=CC=C3)N4CCN(CC4)CC)CC(C)C


InChI

InChI=1S/C34H49N5O/c1-6-8-9-11-14-29-17-19-30(20-18-29)34(40)38(25-27(3)4)26-32-28(5)35-39(31-15-12-10-13-16-31)33(32)37-23-21-36(7-2)22-24-37/h10,12-13,15-20,27H,6-9,11,14,21-26H2,1-5H3


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