(2S)-3-methyl-2-[methyl(phenyl)amino]-1-piperazin-1-yl-butan-1-one

Systemtic Name: (2S)-3-methyl-2-[methyl(phenyl)amino]-1-piperazin-1-yl-butan-1-one Openeye Name: (2S)-3-methyl-2-(N-methylanilino)-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-3-methyl-2-(N-methylanilino)-1-(1-piperazinyl)-1-butanone IUPAC Name: (2S)-3-methyl-2-(N-methylanilino)-1-piperazin-1-ylbutan-1-one Traditional Name: (2S)-3-methyl-2-(N-methylanilino)-1-piperazino-butan-1-one Formula: C16H25N3O MolecularWeight: 275.3892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)N(C)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)N(C)C2=CC=CC=C2

InChI

InChI=1S/C16H25N3O/c1-13(2)15(16(20)19-11-9-17-10-12-19)18(3)14-7-5-4-6-8-14/h4-8,13,15,17H,9-12H2,1-3H3/t15-/m0/s1