1-[5-[[1-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrol-3-yl]methoxy]pentyl]piperidine

Systemtic Name: 1-[5-[[1-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrol-3-yl]methoxy]pentyl]piperidine Openeye Name: 1-[5-[[5-benzyloxy-2-(4-benzyloxyphenyl)-1-ethyl-pyrrol-3-yl]methoxy]pentyl]piperidine CAS Name: 1-[5-[[1-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-3-pyrrolyl]methoxy]pentyl]piperidine IUPAC Name: 1-[5-[[1-ethyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)pyrrol-3-yl]methoxy]pentyl]piperidine Traditional Name: 1-[5-[[5-benzoxy-2-(4-benzoxyphenyl)-1-ethyl-pyrrol-3-yl]methoxy]pentyl]piperidine Formula: C37H46N2O3 MolecularWeight: 566.77274

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)COCCCCCN4CCCCC4)OCC5=CC=CC=C5

Isomeric SMILES

CCN1C(=CC(=C1C2=CC=C(C=C2)OCC3=CC=CC=C3)COCCCCCN4CCCCC4)OCC5=CC=CC=C5

InChI

InChI=1S/C37H46N2O3/c1-2-39-36(42-29-32-17-9-4-10-18-32)27-34(30-40-26-14-6-13-25-38-23-11-5-12-24-38)37(39)33-19-21-35(22-20-33)41-28-31-15-7-3-8-16-31/h3-4,7-10,15-22,27H,2,5-6,11-14,23-26,28-30H2,1H3