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

Systemtic Name: 4-[4-[3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(4-methoxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 3-(2-naphthylmethoxy)-4-[4-(3-p-anisyloxypropoxy)phenyl]piperidine Formula: C33H37NO4 MolecularWeight: 511.65118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC=C(C=C1)COCCCOC2=CC=C(C=C2)C3CCNCC3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C33H37NO4/c1-35-30-13-8-25(9-14-30)23-36-19-4-20-37-31-15-11-28(12-16-31)32-17-18-34-22-33(32)38-24-26-7-10-27-5-2-3-6-29(27)21-26/h2-3,5-16,21,32-34H,4,17-20,22-24H2,1H3