1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(6-phenylpyridin-2-yl)methyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(6-phenylpyridin-2-yl)methyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(6-phenyl-2-pyridyl)methyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(6-phenyl-2-pyridinyl)methyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(6-phenylpyridin-2-yl)methyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[(6-phenyl-2-pyridyl)methyl]piperazine Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC(=N2)C3=CC=CC=C3)C4=C5C(=CC=C4)OCCO5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC(=N2)C3=CC=CC=C3)C4=C5C(=CC=C4)OCCO5

InChI

InChI=1S/C24H25N3O2/c1-2-6-19(7-3-1)21-9-4-8-20(25-21)18-26-12-14-27(15-13-26)22-10-5-11-23-24(22)29-17-16-28-23/h1-11H,12-18H2