(Z)-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-(2-pyrrolidin-1-ylethylamino)oct-6-enamide

Systemtic Name: (Z)-7-(naphthalen-1-yloxymethyl)-N-oxidanyl-8-(2-pyrrolidin-1-ylethylamino)oct-6-enamide Openeye Name: (Z)-7-(1-naphthyloxymethyl)-8-(2-pyrrolidin-1-ylethylamino)oct-6-enehydroxamic acid CAS Name: (Z)-N-hydroxy-7-(1-naphthalenyloxymethyl)-8-[2-(1-pyrrolidinyl)ethylamino]-6-octenamide IUPAC Name: (Z)-N-hydroxy-7-(naphthalen-1-yloxymethyl)-8-(2-pyrrolidin-1-ylethylamino)oct-6-enamide Traditional Name: (Z)-7-(1-naphthoxymethyl)-8-(2-pyrrolidinoethylamino)oct-6-enehydroxamic acid Formula: C25H35N3O3 MolecularWeight: 425.5637

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC(=CCCCCC(=O)NO)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCNC/C(=C/CCCCC(=O)NO)/COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C25H35N3O3/c29-25(27-30)14-3-1-2-9-21(19-26-15-18-28-16-6-7-17-28)20-31-24-13-8-11-22-10-4-5-12-23(22)24/h4-5,8-13,26,30H,1-3,6-7,14-20H2,(H,27,29)/b21-9-