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

Systemtic Name: 4-[4-[3-[(2-ethoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[(2-ethoxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[(2-ethoxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(2-ethoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-(2-ethoxybenzyl)oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C34H39NO4 MolecularWeight: 525.67776

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCOC1=CC=CC=C1COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C34H39NO4/c1-2-37-33-11-6-5-10-30(33)25-36-20-7-21-38-31-16-14-28(15-17-31)32-18-19-35-23-34(32)39-24-26-12-13-27-8-3-4-9-29(27)22-26/h3-6,8-17,22,32,34-35H,2,7,18-21,23-25H2,1H3