4-[1-[(3S)-3-azanyl-3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-N-oxidanyl-butanamide

Systemtic Name: 4-[1-[(3S)-3-azanyl-3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-N-oxidanyl-butanamide Openeye Name: 4-[1-[(3S)-3-amino-3-(2-chlorophenyl)propanoyl]-4-piperidyl]butanehydroxamic acid CAS Name: 4-[1-[(3S)-3-amino-3-(2-chlorophenyl)-1-oxopropyl]-4-piperidinyl]-N-hydroxybutanamide IUPAC Name: 4-[1-[(3S)-3-amino-3-(2-chlorophenyl)propanoyl]piperidin-4-yl]-N-hydroxybutanamide Traditional Name: 4-[1-[(3S)-3-amino-3-(2-chlorophenyl)propanoyl]-4-piperidyl]butanehydroxamic acid Formula: C18H26ClN3O3 MolecularWeight: 367.87034

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)CC(C2=CC=CC=C2Cl)N

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)C[C@@H](C2=CC=CC=C2Cl)N

InChI

InChI=1S/C18H26ClN3O3/c19-15-6-2-1-5-14(15)16(20)12-18(24)22-10-8-13(9-11-22)4-3-7-17(23)21-25/h1-2,5-6,13,16,25H,3-4,7-12,20H2,(H,21,23)/t16-/m0/s1