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

Systemtic Name: 4-[4-(3-methoxy-2-phenylmethoxy-propoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-(2-benzyloxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-(3-methoxy-2-phenylmethoxypropoxy)phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-(3-methoxy-2-phenylmethoxypropoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-(2-benzoxy-3-methoxy-propoxy)phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C33H37NO4 MolecularWeight: 511.65118

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Descriptors Computed from Structure

Canonical SMILES:

COCC(COC1=CC=C(C=C1)C2CCNCC2OCC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

Isomeric SMILES

COCC(COC1=CC=C(C=C1)C2CCNCC2OCC3=CC4=CC=CC=C4C=C3)OCC5=CC=CC=C5

InChI

InChI=1S/C33H37NO4/c1-35-23-31(36-21-25-7-3-2-4-8-25)24-37-30-15-13-28(14-16-30)32-17-18-34-20-33(32)38-22-26-11-12-27-9-5-6-10-29(27)19-26/h2-16,19,31-34H,17-18,20-24H2,1H3