6-azanyl-1-[4-[(2R)-2-methylbutanoyl]piperazin-1-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[4-[(2R)-2-methylbutanoyl]piperazin-1-yl]hexan-1-one Openeye Name: 6-amino-1-[4-[(2R)-2-methylbutanoyl]piperazin-1-yl]hexan-1-one CAS Name: 6-amino-1-[4-[(2R)-2-methyl-1-oxobutyl]-1-piperazinyl]-1-hexanone IUPAC Name: 6-amino-1-[4-[(2R)-2-methylbutanoyl]piperazin-1-yl]hexan-1-one Traditional Name: 6-amino-1-[4-[(2R)-2-methylbutanoyl]piperazino]hexan-1-one Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)N1CCN(CC1)C(=O)CCCCCN

Isomeric SMILES

CC[C@@H](C)C(=O)N1CCN(CC1)C(=O)CCCCCN

InChI

InChI=1S/C15H29N3O2/c1-3-13(2)15(20)18-11-9-17(10-12-18)14(19)7-5-4-6-8-16/h13H,3-12,16H2,1-2H3/t13-/m1/s1