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2-[(2R)-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide

2-[(2R)-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide

Systemtic Name:2-[(2R)-1-[2-(4-methylpiperazin-1-yl)ethanoyl]-3-oxidanylidene-piperazin-2-yl]-N-phenyl-ethanamide
Openeye Name:2-[(2R)-1-[2-(4-methylpiperazin-1-yl)acetyl]-3-oxo-piperazin-2-yl]-N-phenyl-acetamide
CAS Name:2-[(2R)-1-[2-(4-methyl-1-piperazinyl)-1-oxoethyl]-3-oxo-2-piperazinyl]-N-phenylacetamide
IUPAC Name:2-[(2R)-1-[2-(4-methylpiperazin-1-yl)acetyl]-3-oxopiperazin-2-yl]-N-phenylacetamide
Traditional Name:2-[(2R)-3-keto-1-[2-(4-methylpiperazino)acetyl]piperazin-2-yl]-N-phenyl-acetamide
Formula: C19H27N5O3
MolecularWeight: 373.44938
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=CC=C3


Isomeric SMILES

CN1CCN(CC1)CC(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C19H27N5O3/c1-22-9-11-23(12-10-22)14-18(26)24-8-7-20-19(27)16(24)13-17(25)21-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,20,27)(H,21,25)/t16-/m1/s1


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