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

Systemtic Name: (2S)-2-azanyl-4-[(4-chlorophenyl)methylamino]-1-(4-fluoranylpiperidin-1-yl)butan-1-one Openeye Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(4-fluoro-1-piperidyl)butan-1-one CAS Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(4-fluoro-1-piperidinyl)-1-butanone IUPAC Name: (2S)-2-amino-4-[(4-chlorophenyl)methylamino]-1-(4-fluoropiperidin-1-yl)butan-1-one Traditional Name: (2S)-2-amino-4-[(4-chlorobenzyl)amino]-1-(4-fluoropiperidino)butan-1-one Formula: C16H23ClFN3O MolecularWeight: 327.824723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1F)C(=O)C(CCNCC2=CC=C(C=C2)Cl)N

Isomeric SMILES

C1CN(CCC1F)C(=O)[C@H](CCNCC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C16H23ClFN3O/c17-13-3-1-12(2-4-13)11-20-8-5-15(19)16(22)21-9-6-14(18)7-10-21/h1-4,14-15,20H,5-11,19H2/t15-/m0/s1