4-[4-[3-[(2-cyclopropyloxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine

Systemtic Name: 4-[4-[3-[(2-cyclopropyloxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-[3-[[2-(cyclopropoxy)phenyl]methoxy]propoxy]phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-[3-[(2-cyclopropyloxyphenyl)methoxy]propoxy]phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-[3-[(2-cyclopropyloxyphenyl)methoxy]propoxy]phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-[3-[2-(cyclopropoxy)benzyl]oxypropoxy]phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C35H39NO4 MolecularWeight: 537.68846

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1OC2=CC=CC=C2COCCCOC3=CC=C(C=C3)C4CCNCC4OCC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC1OC2=CC=CC=C2COCCCOC3=CC=C(C=C3)C4CCNCC4OCC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C35H39NO4/c1-2-7-29-22-26(10-11-27(29)6-1)24-39-35-23-36-19-18-33(35)28-12-14-31(15-13-28)38-21-5-20-37-25-30-8-3-4-9-34(30)40-32-16-17-32/h1-4,6-15,22,32-33,35-36H,5,16-21,23-25H2