4-[4-[3-[(4-ethylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-[3-[(4-ethylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[(4-ethylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[(4-ethylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(4-ethylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-(4-ethylbenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C34H39NO3 MolecularWeight: 509.67836

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H39NO3/c1-2-26-8-10-27(11-9-26)24-36-20-5-21-37-32-16-14-30(15-17-32)33-18-19-35-23-34(33)38-25-28-12-13-29-6-3-4-7-31(29)22-28/h3-4,6-17,22,33-35H,2,5,18-21,23-25H2,1H3