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

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[2-(2-pyrazinyl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyrazin-2-ylethylamino)methyl]phenoxy]propan-2-ol Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCC3=NC=CN=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCC3=NC=CN=C3)O

InChI

InChI=1S/C24H30N4O2/c1-28(17-21-5-3-2-4-6-21)18-23(29)19-30-24-9-7-20(8-10-24)15-25-12-11-22-16-26-13-14-27-22/h2-10,13-14,16,23,25,29H,11-12,15,17-19H2,1H3