1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[[2-(2-pyrazinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[cyclohexyl(methyl)amino]-3-[2-methoxy-4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C24H36N4O3 MolecularWeight: 428.56764

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=C(C=C(C=C1)CNCCC2=NC=CN=C2)OC)O)C3CCCCC3

Isomeric SMILES

CN(CC(COC1=C(C=C(C=C1)CNCCC2=NC=CN=C2)OC)O)C3CCCCC3

InChI

InChI=1S/C24H36N4O3/c1-28(21-6-4-3-5-7-21)17-22(29)18-31-23-9-8-19(14-24(23)30-2)15-25-11-10-20-16-26-12-13-27-20/h8-9,12-14,16,21-22,25,29H,3-7,10-11,15,17-18H2,1-2H3