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(2R)-N-aminocarbonyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide

(2R)-N-aminocarbonyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide

Systemtic Name:(2R)-N-aminocarbonyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide
Openeye Name:(2R)-N-carbamoyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide
CAS Name:(2R)-N-carbamoyl-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]propanamide
IUPAC Name:(2R)-N-carbamoyl-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide
Traditional Name:(2R)-N-carbamoyl-2-[4-(2,3-dimethylphenyl)piperazino]propionamide
Formula: C16H24N4O2
MolecularWeight: 304.38736
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)N)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)[C@H](C)C(=O)NC(=O)N)C


InChI

InChI=1S/C16H24N4O2/c1-11-5-4-6-14(12(11)2)20-9-7-19(8-10-20)13(3)15(21)18-16(17)22/h4-6,13H,7-10H2,1-3H3,(H3,17,18,21,22)/t13-/m1/s1


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