5-[5-[aminocarbonyl(oxidanyl)amino]pent-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide

Systemtic Name: 5-[5-[aminocarbonyl(oxidanyl)amino]pent-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide Openeye Name: 5-[5-[carbamoyl(hydroxy)amino]pent-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide CAS Name: 5-[5-[carbamoyl(hydroxy)amino]pent-1-ynyl]-2-[2-(4-methyl-1-piperazinyl)ethoxy]benzamide IUPAC Name: 5-[5-[carbamoyl(hydroxy)amino]pent-1-ynyl]-2-[2-(4-methylpiperazin-1-yl)ethoxy]benzamide Traditional Name: 5-[5-[carbamoyl(hydroxy)amino]pent-1-ynyl]-2-[2-(4-methylpiperazino)ethoxy]benzamide Formula: C20H29N5O4 MolecularWeight: 403.47536

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCOC2=C(C=C(C=C2)C#CCCCN(C(=O)N)O)C(=O)N

Isomeric SMILES

CN1CCN(CC1)CCOC2=C(C=C(C=C2)C#CCCCN(C(=O)N)O)C(=O)N

InChI

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