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(2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

(2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name:(2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
Openeye Name:(2R)-2-[4-(m-tolylmethyl)piperazin-1-yl]propanamide
CAS Name:(2R)-2-[4-[(3-methylphenyl)methyl]-1-piperazinyl]propanamide
IUPAC Name:(2R)-2-[4-[(3-methylphenyl)methyl]piperazin-1-yl]propanamide
Traditional Name:(2R)-2-[4-(3-methylbenzyl)piperazino]propionamide
Formula: C15H23N3O
MolecularWeight: 261.36262
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCN(CC2)C(C)C(=O)N


Isomeric SMILES

CC1=CC(=CC=C1)CN2CCN(CC2)[C@H](C)C(=O)N


InChI

InChI=1S/C15H23N3O/c1-12-4-3-5-14(10-12)11-17-6-8-18(9-7-17)13(2)15(16)19/h3-5,10,13H,6-9,11H2,1-2H3,(H2,16,19)/t13-/m1/s1


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