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(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide

Systemtic Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
Openeye Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
CAS Name:(2R)-N-[2-(1-cyclohexenyl)ethyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)propanamide
Traditional Name:(2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[4-(2-pyrimidyl)piperazino]propionamide
Formula: C19H29N5O
MolecularWeight: 343.46646
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)N2CCN(CC2)C3=NC=CC=N3


Isomeric SMILES

C[C@H](C(=O)NCCC1=CCCCC1)N2CCN(CC2)C3=NC=CC=N3


InChI

InChI=1S/C19H29N5O/c1-16(18(25)20-11-8-17-6-3-2-4-7-17)23-12-14-24(15-13-23)19-21-9-5-10-22-19/h5-6,9-10,16H,2-4,7-8,11-15H2,1H3,(H,20,25)/t16-/m1/s1


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