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(2R)-N-cyclopropyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]propanamide

(2R)-N-cyclopropyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]propanamide

Systemtic Name:(2R)-N-cyclopropyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]propanamide
Openeye Name:(2R)-N-cyclopropyl-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]propanamide
CAS Name:(2R)-N-cyclopropyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazin-1-iumyl]propanamide
IUPAC Name:(2R)-N-cyclopropyl-2-[4-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]propanamide
Traditional Name:(2R)-N-cyclopropyl-2-[4-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-ium-1-yl]propionamide
Formula: C16H28N5O2+
MolecularWeight: 322.42582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CC[NH+](CC2)C(C)C(=O)NC3CC3


Isomeric SMILES

C[C@H](C(=O)NC1CC1)[NH+]2CCN(CC2)CC3=NC(=NO3)C(C)C


InChI

InChI=1S/C16H27N5O2/c1-11(2)15-18-14(23-19-15)10-20-6-8-21(9-7-20)12(3)16(22)17-13-4-5-13/h11-13H,4-10H2,1-3H3,(H,17,22)/p+1/t12-/m1/s1


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