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

Systemtic Name: (2S)-2-azanyl-3-methyl-1-(4-phenethylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-amino-3-methyl-1-(4-phenethylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-amino-3-methyl-1-(4-phenethyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-amino-3-methyl-1-(4-phenethylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-amino-3-methyl-1-(4-phenethylpiperazino)butan-1-one Formula: C17H27N3O MolecularWeight: 289.41578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)CCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCN(CC1)CCC2=CC=CC=C2)N

InChI

InChI=1S/C17H27N3O/c1-14(2)16(18)17(21)20-12-10-19(11-13-20)9-8-15-6-4-3-5-7-15/h3-7,14,16H,8-13,18H2,1-2H3/t16-/m0/s1