1-[2-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]propyl]piperidine

Systemtic Name: 1-[2-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-naphthalen-2-yl]propyl]piperidine Openeye Name: 1-[2-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]propyl]piperidine CAS Name: 1-[2-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthalenyl]propyl]piperidine IUPAC Name: 1-[2-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxynaphthalen-2-yl]propyl]piperidine Traditional Name: 1-[2-[7-methoxy-3-(4-methoxyphenyl)-4-phenoxy-2-naphthyl]propyl]piperidine Formula: C32H35NO3 MolecularWeight: 481.6252

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCCCC1)C2=C(C(=C3C=CC(=CC3=C2)OC)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(CN1CCCCC1)C2=C(C(=C3C=CC(=CC3=C2)OC)OC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C32H35NO3/c1-23(22-33-18-8-5-9-19-33)30-21-25-20-28(35-3)16-17-29(25)32(36-27-10-6-4-7-11-27)31(30)24-12-14-26(34-2)15-13-24/h4,6-7,10-17,20-21,23H,5,8-9,18-19,22H2,1-3H3