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

Systemtic Name: 4-[1-[(3R)-3-azanyl-4-naphthalen-2-yl-butanoyl]piperidin-4-yl]-N-oxidanyl-butanamide Openeye Name: 4-[1-[(3R)-3-amino-4-(2-naphthyl)butanoyl]-4-piperidyl]butanehydroxamic acid CAS Name: 4-[1-[(3R)-3-amino-4-(2-naphthalenyl)-1-oxobutyl]-4-piperidinyl]-N-hydroxybutanamide IUPAC Name: 4-[1-[(3R)-3-amino-4-naphthalen-2-ylbutanoyl]piperidin-4-yl]-N-hydroxybutanamide Traditional Name: 4-[1-[(3R)-3-amino-4-(2-naphthyl)butanoyl]-4-piperidyl]butanehydroxamic acid Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCCC(=O)NO)C(=O)CC(CC2=CC3=CC=CC=C3C=C2)N

Isomeric SMILES

C1CN(CCC1CCCC(=O)NO)C(=O)C[C@@H](CC2=CC3=CC=CC=C3C=C2)N

InChI

InChI=1S/C23H31N3O3/c24-21(15-18-8-9-19-5-1-2-6-20(19)14-18)16-23(28)26-12-10-17(11-13-26)4-3-7-22(27)25-29/h1-2,5-6,8-9,14,17,21,29H,3-4,7,10-13,15-16,24H2,(H,25,27)/t21-/m1/s1