2-azanyl-1-(4-methylpiperazin-1-yl)pentan-1-one

Systemtic Name: 2-azanyl-1-(4-methylpiperazin-1-yl)pentan-1-one Openeye Name: 2-amino-1-(4-methylpiperazin-1-yl)pentan-1-one CAS Name: 2-amino-1-(4-methyl-1-piperazinyl)-1-pentanone IUPAC Name: 2-amino-1-(4-methylpiperazin-1-yl)pentan-1-one Traditional Name: 2-amino-1-(4-methylpiperazino)pentan-1-one Formula: C10H21N3O MolecularWeight: 199.29324

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)N1CCN(CC1)C)N

Isomeric SMILES

CCCC(C(=O)N1CCN(CC1)C)N

InChI

InChI=1S/C10H21N3O/c1-3-4-9(11)10(14)13-7-5-12(2)6-8-13/h9H,3-8,11H2,1-2H3