(2S)-2-azanyl-4-[(4-chlorophenyl)methylamino]-1-(3-oxidanylpiperidin-1-yl)butan-1-one

Systemtic Name: (2S)-2-azanyl-4-[(4-chlorophenyl)methylamino]-1-(3-oxidanylpiperidin-1-yl)butan-1-one Openeye Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(3-hydroxy-1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(3-hydroxy-1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(3-hydroxypiperidin-1-yl)butan-1-one Traditional Name: (2S)-2-amino-4-[(4-chlorobenzyl)amino]-1-(3-hydroxypiperidino)butan-1-one Formula: C16H24ClN3O2 MolecularWeight: 325.83366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C(CCNCC2=CC=C(C=C2)Cl)N)O

Isomeric SMILES

C1CC(CN(C1)C(=O)[C@H](CCNCC2=CC=C(C=C2)Cl)N)O

InChI

InChI=1S/C16H24ClN3O2/c17-13-5-3-12(4-6-13)10-19-8-7-15(18)16(22)20-9-1-2-14(21)11-20/h3-6,14-15,19,21H,1-2,7-11,18H2/t14?,15-/m0/s1