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N-[5-[4-[aminocarbonyl(oxidanyl)amino]but-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethanamide

N-[5-[4-[aminocarbonyl(oxidanyl)amino]but-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethanamide

Systemtic Name:N-[5-[4-[aminocarbonyl(oxidanyl)amino]but-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]ethanamide
Openeye Name:N-[5-[4-[carbamoyl(hydroxy)amino]but-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]acetamide
CAS Name:N-[5-[4-[carbamoyl(hydroxy)amino]but-1-ynyl]-2-[2-(4-methyl-1-piperazinyl)ethoxy]phenyl]acetamide
IUPAC Name:N-[5-[4-[carbamoyl(hydroxy)amino]but-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]phenyl]acetamide
Traditional Name:N-[5-[4-[carbamoyl(hydroxy)amino]but-1-ynyl]-2-[2-(4-methylpiperazino)ethoxy]phenyl]acetamide
Formula: C20H29N5O4
MolecularWeight: 403.47536
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C#CCCN(C(=O)N)O)OCCN2CCN(CC2)C


Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C#CCCN(C(=O)N)O)OCCN2CCN(CC2)C


InChI

InChI=1S/C20H29N5O4/c1-16(26)22-18-15-17(5-3-4-8-25(28)20(21)27)6-7-19(18)29-14-13-24-11-9-23(2)10-12-24/h6-7,15,28H,4,8-14H2,1-2H3,(H2,21,27)(H,22,26)


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