(2S)-2-azanyl-1-(4-cyclohexylpiperazin-1-yl)-3-methyl-butan-1-one

Systemtic Name: (2S)-2-azanyl-1-(4-cyclohexylpiperazin-1-yl)-3-methyl-butan-1-one Openeye Name: (2S)-2-amino-1-(4-cyclohexylpiperazin-1-yl)-3-methyl-butan-1-one CAS Name: (2S)-2-amino-1-(4-cyclohexyl-1-piperazinyl)-3-methyl-1-butanone IUPAC Name: (2S)-2-amino-1-(4-cyclohexylpiperazin-1-yl)-3-methylbutan-1-one Traditional Name: (2S)-2-amino-1-(4-cyclohexylpiperazino)-3-methyl-butan-1-one Formula: C15H29N3O MolecularWeight: 267.41026

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2CCCCC2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)C2CCCCC2)N

InChI

InChI=1S/C15H29N3O/c1-12(2)14(16)15(19)18-10-8-17(9-11-18)13-6-4-3-5-7-13/h12-14H,3-11,16H2,1-2H3/t14-/m0/s1