1-[methyl-(phenylmethyl)amino]-3-[4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[2-(3-pyridinyloxy)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(2-pyridin-3-yloxyethylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[[2-(3-pyridyloxy)ethylamino]methyl]phenoxy]propan-2-ol Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCOC3=CN=CC=C3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCOC3=CN=CC=C3)O

InChI

InChI=1S/C25H31N3O3/c1-28(18-22-6-3-2-4-7-22)19-23(29)20-31-24-11-9-21(10-12-24)16-27-14-15-30-25-8-5-13-26-17-25/h2-13,17,23,27,29H,14-16,18-20H2,1H3