1-[2-[4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine

Systemtic Name: 1-[2-[4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine Openeye Name: 1-[2-[4-[[2-(3-methoxyphenyl)-1-naphthyl]oxy]phenoxy]ethyl]piperidine CAS Name: 1-[2-[4-[[2-(3-methoxyphenyl)-1-naphthalenyl]oxy]phenoxy]ethyl]piperidine IUPAC Name: 1-[2-[4-[2-(3-methoxyphenyl)naphthalen-1-yl]oxyphenoxy]ethyl]piperidine Traditional Name: 1-[2-[4-[2-(3-methoxyphenyl)-1-naphthoxy]phenoxy]ethyl]piperidine Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)OCCN5CCCCC5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2)OC4=CC=C(C=C4)OCCN5CCCCC5

InChI

InChI=1S/C30H31NO3/c1-32-27-10-7-9-24(22-27)29-17-12-23-8-3-4-11-28(23)30(29)34-26-15-13-25(14-16-26)33-21-20-31-18-5-2-6-19-31/h3-4,7-17,22H,2,5-6,18-21H2,1H3