3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(4-phenoxybut-2-ynoxy)phenyl]piperidine

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(4-phenoxybut-2-ynoxy)phenyl]piperidine Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(4-phenoxybut-2-ynoxy)phenyl]piperidine CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(4-phenoxybut-2-ynoxy)phenyl]piperidine IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(4-phenoxybut-2-ynoxy)phenyl]piperidine Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(4-phenoxybut-2-ynoxy)phenyl]piperidine Formula: C34H35NO5 MolecularWeight: 537.6454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCC#CCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCC#CCOC5=CC=CC=C5

InChI

InChI=1S/C34H35NO5/c1-36-32-22-26(34(37-2)31-13-7-6-12-30(31)32)24-40-33-23-35-19-18-29(33)25-14-16-28(17-15-25)39-21-9-8-20-38-27-10-4-3-5-11-27/h3-7,10-17,22,29,33,35H,18-21,23-24H2,1-2H3