3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenyl-2-prop-2-enoxy-butoxy)phenyl]piperidine-1-carboxylate

Systemtic Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenyl-2-prop-2-enoxy-butoxy)phenyl]piperidine-1-carboxylate Openeye Name: 4-[4-(2-allyloxy-4-phenyl-butoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate CAS Name: 3-(2-naphthalenylmethoxy)-4-[4-(4-phenyl-2-prop-2-enoxybutoxy)phenyl]-1-piperidinecarboxylate IUPAC Name: 3-(naphthalen-2-ylmethoxy)-4-[4-(4-phenyl-2-prop-2-enoxybutoxy)phenyl]piperidine-1-carboxylate Traditional Name: 4-[4-(2-allyloxy-4-phenyl-butoxy)phenyl]-3-(2-naphthylmethoxy)piperidine-1-carboxylate Formula: C36H38NO5- MolecularWeight: 564.69062

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CCC1=CC=CC=C1)COC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

Isomeric SMILES

C=CCOC(CCC1=CC=CC=C1)COC2=CC=C(C=C2)C3CCN(CC3OCC4=CC5=CC=CC=C5C=C4)C(=O)[O-]

InChI

InChI=1S/C36H39NO5/c1-2-22-40-33(17-13-27-8-4-3-5-9-27)26-41-32-18-15-30(16-19-32)34-20-21-37(36(38)39)24-35(34)42-25-28-12-14-29-10-6-7-11-31(29)23-28/h2-12,14-16,18-19,23,33-35H,1,13,17,20-22,24-26H2,(H,38,39)/p-1