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(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide

Systemtic Name:(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide
Openeye Name:(2R)-2-[4-(o-tolyl)piperazin-1-yl]-N-[2-(2-thienyl)ethyl]propanamide
CAS Name:(2R)-2-[4-(2-methylphenyl)-1-piperazinyl]-N-(2-thiophen-2-ylethyl)propanamide
IUPAC Name:(2R)-2-[4-(2-methylphenyl)piperazin-1-yl]-N-(2-thiophen-2-ylethyl)propanamide
Traditional Name:(2R)-2-[4-(o-tolyl)piperazino]-N-[2-(2-thienyl)ethyl]propionamide
Formula: C20H27N3OS
MolecularWeight: 357.51288
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(C)C(=O)NCCC3=CC=CS3


Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)[C@H](C)C(=O)NCCC3=CC=CS3


InChI

InChI=1S/C20H27N3OS/c1-16-6-3-4-8-19(16)23-13-11-22(12-14-23)17(2)20(24)21-10-9-18-7-5-15-25-18/h3-8,15,17H,9-14H2,1-2H3,(H,21,24)/t17-/m1/s1


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