3-[[8-(2-azanyl-2-oxidanylidene-ethoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-[[8-(2-azanyl-2-oxidanylidene-ethoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Openeye Name: 3-[[8-(2-amino-2-oxo-ethoxy)-2-naphthyl]methoxy]-4-[4-(3-benzyloxypropoxy)phenyl]piperidine-1-carboxylate CAS Name: 3-[[8-(2-amino-2-oxoethoxy)-2-naphthalenyl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-[[8-(2-amino-2-oxoethoxy)naphthalen-2-yl]methoxy]-4-[4-(3-phenylmethoxypropoxy)phenyl]piperidine-1-carboxylate Traditional Name: 3-[[8-(2-amino-2-keto-ethoxy)-2-naphthyl]methoxy]-4-[4-(3-benzoxypropoxy)phenyl]piperidine-1-carboxylate Formula: C35H37N2O7- MolecularWeight: 597.67748

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5OCC(=O)N)C=C4)C(=O)[O-]

Isomeric SMILES

C1CN(CC(C1C2=CC=C(C=C2)OCCCOCC3=CC=CC=C3)OCC4=CC5=C(C=CC=C5OCC(=O)N)C=C4)C(=O)[O-]

InChI

InChI=1S/C35H38N2O7/c36-34(38)24-44-32-9-4-8-27-11-10-26(20-31(27)32)23-43-33-21-37(35(39)40)17-16-30(33)28-12-14-29(15-13-28)42-19-5-18-41-22-25-6-2-1-3-7-25/h1-4,6-15,20,30,33H,5,16-19,21-24H2,(H2,36,38)(H,39,40)/p-1