1-[2-[3-(3-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]oxyethyl]piperidine

Systemtic Name: 1-[2-[3-(3-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]oxyethyl]piperidine Openeye Name: 1-[2-[[3-(3-methoxyphenyl)-4-phenoxy-2-naphthyl]oxy]ethyl]piperidine CAS Name: 1-[2-[[3-(3-methoxyphenyl)-4-phenoxy-2-naphthalenyl]oxy]ethyl]piperidine IUPAC Name: 1-[2-[3-(3-methoxyphenyl)-4-phenoxynaphthalen-2-yl]oxyethyl]piperidine Traditional Name: 1-[2-[3-(3-methoxyphenyl)-4-phenoxy-2-naphthoxy]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=C2OCCN4CCCCC4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=C(C3=CC=CC=C3C=C2OCCN4CCCCC4)OC5=CC=CC=C5

InChI

InChI=1S/C30H31NO3/c1-32-26-15-10-12-24(21-26)29-28(33-20-19-31-17-8-3-9-18-31)22-23-11-6-7-16-27(23)30(29)34-25-13-4-2-5-14-25/h2,4-7,10-16,21-22H,3,8-9,17-20H2,1H3