1-pentyl-4-phenyl-3-[(4-phenylmethoxyphenoxy)methyl]piperidine

Systemtic Name: 1-pentyl-4-phenyl-3-[(4-phenylmethoxyphenoxy)methyl]piperidine Openeye Name: 3-[(4-benzyloxyphenoxy)methyl]-1-pentyl-4-phenyl-piperidine CAS Name: 1-pentyl-4-phenyl-3-[(4-phenylmethoxyphenoxy)methyl]piperidine IUPAC Name: 1-pentyl-4-phenyl-3-[(4-phenylmethoxyphenoxy)methyl]piperidine Traditional Name: 1-amyl-3-[(4-benzoxyphenoxy)methyl]-4-phenyl-piperidine Formula: C30H37NO2 MolecularWeight: 443.62028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCCCCN1CCC(C(C1)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H37NO2/c1-2-3-10-20-31-21-19-30(26-13-8-5-9-14-26)27(22-31)24-33-29-17-15-28(16-18-29)32-23-25-11-6-4-7-12-25/h4-9,11-18,27,30H,2-3,10,19-24H2,1H3