2-(2-methylpiperazin-1-yl)hexanediamide

Systemtic Name: 2-(2-methylpiperazin-1-yl)hexanediamide Openeye Name: 2-(2-methylpiperazin-1-yl)hexanediamide CAS Name: 2-(2-methyl-1-piperazinyl)hexanediamide IUPAC Name: 2-(2-methylpiperazin-1-yl)hexanediamide Traditional Name: 2-(2-methylpiperazino)adipamide Formula: C11H22N4O2 MolecularWeight: 242.31798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CNCCN1C(CCCC(=O)N)C(=O)N

Isomeric SMILES

CC1CNCCN1C(CCCC(=O)N)C(=O)N

InChI

InChI=1S/C11H22N4O2/c1-8-7-14-5-6-15(8)9(11(13)17)3-2-4-10(12)16/h8-9,14H,2-7H2,1H3,(H2,12,16)(H2,13,17)