1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2-phenyl-1-pyridin-3-yl-ethyl)piperazine

Systemtic Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2-phenyl-1-pyridin-3-yl-ethyl)piperazine Openeye Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-[2-phenyl-1-(3-pyridyl)ethyl]piperazine CAS Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-[2-phenyl-1-(3-pyridinyl)ethyl]piperazine IUPAC Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-(2-phenyl-1-pyridin-3-ylethyl)piperazine Traditional Name: 1-[2-(1,3-benzodioxol-5-yloxy)ethyl]-4-[2-phenyl-1-(3-pyridyl)ethyl]piperazine Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCOC2=CC3=C(C=C2)OCO3)C(CC4=CC=CC=C4)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCN1CCOC2=CC3=C(C=C2)OCO3)C(CC4=CC=CC=C4)C5=CN=CC=C5

InChI

InChI=1S/C26H29N3O3/c1-2-5-21(6-3-1)17-24(22-7-4-10-27-19-22)29-13-11-28(12-14-29)15-16-30-23-8-9-25-26(18-23)32-20-31-25/h1-10,18-19,24H,11-17,20H2