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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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