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

Systemtic Name: 4-[4-(4-methoxy-4-phenyl-butoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Openeye Name: 4-[4-(4-methoxy-4-phenyl-butoxy)phenyl]-3-(2-naphthylmethoxy)piperidine CAS Name: 4-[4-(4-methoxy-4-phenylbutoxy)phenyl]-3-(2-naphthalenylmethoxy)piperidine IUPAC Name: 4-[4-(4-methoxy-4-phenylbutoxy)phenyl]-3-(naphthalen-2-ylmethoxy)piperidine Traditional Name: 4-[4-(4-methoxy-4-phenyl-butoxy)phenyl]-3-(2-naphthylmethoxy)piperidine Formula: C33H37NO3 MolecularWeight: 495.65178

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Descriptors Computed from Structure

Canonical SMILES:

COC(CCCOC1=CC=C(C=C1)C2CCNCC2OCC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC(CCCOC1=CC=C(C=C1)C2CCNCC2OCC3=CC4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C33H37NO3/c1-35-32(28-9-3-2-4-10-28)12-7-21-36-30-17-15-27(16-18-30)31-19-20-34-23-33(31)37-24-25-13-14-26-8-5-6-11-29(26)22-25/h2-6,8-11,13-18,22,31-34H,7,12,19-21,23-24H2,1H3