1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-(5-methylpyrazin-2-yl)ethanol

Systemtic Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-(5-methylpyrazin-2-yl)ethanol Openeye Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(5-methylpyrazin-2-yl)-1-(p-tolyl)ethanol CAS Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-(5-methyl-2-pyrazinyl)ethanol IUPAC Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-1-(4-methylphenyl)-2-(5-methylpyrazin-2-yl)ethanol Traditional Name: 1-[4-(2-diethylaminoethyloxy)phenyl]-2-(5-methylpyrazin-2-yl)-1-(p-tolyl)ethanol Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=C(C=C1)C(CC2=NC=C(N=C2)C)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCN(CC)CCOC1=CC=C(C=C1)C(CC2=NC=C(N=C2)C)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C26H33N3O2/c1-5-29(6-2)15-16-31-25-13-11-23(12-14-25)26(30,22-9-7-20(3)8-10-22)17-24-19-27-21(4)18-28-24/h7-14,18-19,30H,5-6,15-17H2,1-4H3