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N-ethyl-2-[(2R)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

N-ethyl-2-[(2R)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide

Systemtic Name:N-ethyl-2-[(2R)-3-oxidanylidene-1-phenethyl-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)ethanamide
Openeye Name:N-ethyl-2-[(2R)-3-oxo-1-phenethyl-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide
CAS Name:N-ethyl-2-[(2R)-3-oxo-1-phenethyl-2-piperazinyl]-N-[2-(1-pyrazolyl)ethyl]acetamide
IUPAC Name:N-ethyl-2-[(2R)-3-oxo-1-phenethylpiperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide
Traditional Name:N-ethyl-2-[(2R)-3-keto-1-phenethyl-piperazin-2-yl]-N-(2-pyrazol-1-ylethyl)acetamide
Formula: C21H29N5O2
MolecularWeight: 383.48726
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCN1C=CC=N1)C(=O)CC2C(=O)NCCN2CCC3=CC=CC=C3


Isomeric SMILES

CCN(CCN1C=CC=N1)C(=O)C[C@@H]2C(=O)NCCN2CCC3=CC=CC=C3


InChI

InChI=1S/C21H29N5O2/c1-2-24(15-16-26-12-6-10-23-26)20(27)17-19-21(28)22-11-14-25(19)13-9-18-7-4-3-5-8-18/h3-8,10,12,19H,2,9,11,13-17H2,1H3,(H,22,28)/t19-/m1/s1


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