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

Systemtic Name: 4-[4-[3-[(4-methylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 3-(2-naphthylmethoxy)-4-[4-[3-(p-tolylmethoxy)propoxy]phenyl]piperidine CAS Name: 4-[4-[3-[(4-methylphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(4-methylphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-(4-methylbenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H37NO3/c1-25-7-9-26(10-8-25)23-35-19-4-20-36-31-15-13-29(14-16-31)32-17-18-34-22-33(32)37-24-27-11-12-28-5-2-3-6-30(28)21-27/h2-3,5-16,21,32-34H,4,17-20,22-24H2,1H3