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2-[(2R)-1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-3-ylethyl)ethanamide

2-[(2R)-1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-3-ylethyl)ethanamide

Systemtic Name:2-[(2R)-1-[(2-methylphenyl)methyl]-3-oxidanylidene-piperazin-2-yl]-N-(2-pyridin-3-ylethyl)ethanamide
Openeye Name:2-[(2R)-1-(o-tolylmethyl)-3-oxo-piperazin-2-yl]-N-[2-(3-pyridyl)ethyl]acetamide
CAS Name:2-[(2R)-1-[(2-methylphenyl)methyl]-3-oxo-2-piperazinyl]-N-[2-(3-pyridinyl)ethyl]acetamide
IUPAC Name:2-[(2R)-1-[(2-methylphenyl)methyl]-3-oxopiperazin-2-yl]-N-(2-pyridin-3-ylethyl)acetamide
Traditional Name:2-[(2R)-3-keto-1-(2-methylbenzyl)piperazin-2-yl]-N-[2-(3-pyridyl)ethyl]acetamide
Formula: C21H26N4O2
MolecularWeight: 366.45674
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCNC(=O)C2CC(=O)NCCC3=CN=CC=C3


Isomeric SMILES

CC1=CC=CC=C1CN2CCNC(=O)[C@H]2CC(=O)NCCC3=CN=CC=C3


InChI

InChI=1S/C21H26N4O2/c1-16-5-2-3-7-18(16)15-25-12-11-24-21(27)19(25)13-20(26)23-10-8-17-6-4-9-22-14-17/h2-7,9,14,19H,8,10-13,15H2,1H3,(H,23,26)(H,24,27)/t19-/m1/s1


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