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

Systemtic Name: 4-[1-[(3R)-3-azanyl-3-naphthalen-2-yl-propanoyl]piperidin-4-yl]-N-oxidanyl-butanamide Openeye Name: 4-[1-[(3R)-3-amino-3-(2-naphthyl)propanoyl]-4-piperidyl]butanehydroxamic acid CAS Name: 4-[1-[(3R)-3-amino-3-(2-naphthalenyl)-1-oxopropyl]-4-piperidinyl]-N-hydroxybutanamide IUPAC Name: 4-[1-[(3R)-3-amino-3-naphthalen-2-ylpropanoyl]piperidin-4-yl]-N-hydroxybutanamide Traditional Name: 4-[1-[(3R)-3-amino-3-(2-naphthyl)propanoyl]-4-piperidyl]butanehydroxamic acid Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)CC(C2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)C[C@H](C2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C22H29N3O3/c23-20(19-9-8-17-5-1-2-6-18(17)14-19)15-22(27)25-12-10-16(11-13-25)4-3-7-21(26)24-28/h1-2,5-6,8-9,14,16,20,28H,3-4,7,10-13,15,23H2,(H,24,26)/t20-/m1/s1