3-[(E)-C-(naphthalen-2-ylmethyl)-N-oxidanyl-carbonimidoyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[(E)-C-(naphthalen-2-ylmethyl)-N-oxidanyl-carbonimidoyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(3-benzyloxypropoxy)phenyl]-3-[(E)-N-hydroxy-C-(2-naphthylmethyl)carbonimidoyl]piperidine-1-carboxylate CAS Name: 3-[(1E)-1-hydroxyimino-2-(2-naphthalenyl)ethyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[(E)-N-hydroxy-C-(naphthalen-2-ylmethyl)carbonimidoyl]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(3-benzoxypropoxy)phenyl]-3-[2-(2-naphthyl)acetohydroximoyl]piperidine-1-carboxylate Formula: C34H35N2O5- MolecularWeight: 551.6521

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)C(=NO)CC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)/C(=N/O)/CC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C34H36N2O5/c37-34(38)36-18-17-31(32(23-36)33(35-39)22-26-11-12-27-9-4-5-10-29(27)21-26)28-13-15-30(16-14-28)41-20-6-19-40-24-25-7-2-1-3-8-25/h1-5,7-16,21,31-32,39H,6,17-20,22-24H2,(H,37,38)/p-1/b35-33+