1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methyl-3-methylsulfonyl-6-phenyl-pyridin-2-yl)oxyethyl]piperazine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methyl-3-methylsulfonyl-6-phenyl-pyridin-2-yl)oxyethyl]piperazine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(4-methyl-3-methylsulfonyl-6-phenyl-2-pyridyl)oxy]ethyl]piperazine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(4-methyl-3-methylsulfonyl-6-phenyl-2-pyridinyl)oxy]ethyl]piperazine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-(4-methyl-3-methylsulfonyl-6-phenylpyridin-2-yl)oxyethyl]piperazine Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-[2-[(3-mesyl-4-methyl-6-phenyl-2-pyridyl)oxy]ethyl]piperazine Formula: C27H31N3O5S MolecularWeight: 509.61714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=C1S(=O)(=O)C)OCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC(=C1S(=O)(=O)C)OCCN2CCN(CC2)C3=C4C(=CC=C3)OCCO4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N3O5S/c1-20-19-22(21-7-4-3-5-8-21)28-27(26(20)36(2,31)32)35-16-15-29-11-13-30(14-12-29)23-9-6-10-24-25(23)34-18-17-33-24/h3-10,19H,11-18H2,1-2H3