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

Systemtic Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenoxypropoxy)phenyl]piperidine Openeye Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(3-phenoxypropoxy)phenyl]piperidine CAS Name: 3-[(1,4-dimethoxy-2-naphthalenyl)methoxy]-4-[4-(3-phenoxypropoxy)phenyl]piperidine IUPAC Name: 3-[(1,4-dimethoxynaphthalen-2-yl)methoxy]-4-[4-(3-phenoxypropoxy)phenyl]piperidine Traditional Name: 3-[(1,4-dimethoxy-2-naphthyl)methoxy]-4-[4-(3-phenoxypropoxy)phenyl]piperidine Formula: C33H37NO5 MolecularWeight: 527.65058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCCCOC5=CC=CC=C5

Isomeric SMILES

COC1=CC(=C(C2=CC=CC=C21)OC)COC3CNCCC3C4=CC=C(C=C4)OCCCOC5=CC=CC=C5

InChI

InChI=1S/C33H37NO5/c1-35-31-21-25(33(36-2)30-12-7-6-11-29(30)31)23-39-32-22-34-18-17-28(32)24-13-15-27(16-14-24)38-20-8-19-37-26-9-4-3-5-10-26/h3-7,9-16,21,28,32,34H,8,17-20,22-23H2,1-2H3