1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxy-naphthalen-2-yl]butyl]piperidine

Systemtic Name: 1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxy-naphthalen-2-yl]butyl]piperidine Openeye Name: 1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxy-2-naphthyl]butyl]piperidine CAS Name: 1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxy-2-naphthalenyl]butyl]piperidine IUPAC Name: 1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxynaphthalen-2-yl]butyl]piperidine Traditional Name: 1-[4-[3-(4-fluorophenyl)-7-methoxy-4-phenoxy-2-naphthyl]butyl]piperidine Formula: C32H34FNO2 MolecularWeight: 483.616263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC=C(C=C4)F)CCCCN5CCCCC5

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1)OC3=CC=CC=C3)C4=CC=C(C=C4)F)CCCCN5CCCCC5

InChI

InChI=1S/C32H34FNO2/c1-35-29-17-18-30-26(23-29)22-25(10-6-9-21-34-19-7-3-8-20-34)31(24-13-15-27(33)16-14-24)32(30)36-28-11-4-2-5-12-28/h2,4-5,11-18,22-23H,3,6-10,19-21H2,1H3