(2R)-2-azanyl-1-[4-(3-methyl-3-phenyl-butyl)piperazin-1-yl]-3-[(R)-methylsulfinyl]propan-1-one

Systemtic Name: (2R)-2-azanyl-1-[4-(3-methyl-3-phenyl-butyl)piperazin-1-yl]-3-[(R)-methylsulfinyl]propan-1-one Openeye Name: (2R)-2-amino-1-[4-(3-methyl-3-phenyl-butyl)piperazin-1-yl]-3-[(R)-methylsulfinyl]propan-1-one CAS Name: (2R)-2-amino-1-[4-(3-methyl-3-phenylbutyl)-1-piperazinyl]-3-[(R)-methylsulfinyl]-1-propanone IUPAC Name: (2R)-2-amino-1-[4-(3-methyl-3-phenylbutyl)piperazin-1-yl]-3-[(R)-methylsulfinyl]propan-1-one Traditional Name: (2R)-2-amino-1-[4-(3-methyl-3-phenyl-butyl)piperazino]-3-[(R)-methylsulfinyl]propan-1-one Formula: C19H31N3O2S MolecularWeight: 365.53334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCN1CCN(CC1)C(=O)C(CS(=O)C)N)C2=CC=CC=C2

Isomeric SMILES

CC(C)(CCN1CCN(CC1)C(=O)[C@H](C[S@](=O)C)N)C2=CC=CC=C2

InChI

InChI=1S/C19H31N3O2S/c1-19(2,16-7-5-4-6-8-16)9-10-21-11-13-22(14-12-21)18(23)17(20)15-25(3)24/h4-8,17H,9-15,20H2,1-3H3/t17-,25+/m0/s1