1-[2-methoxy-5-[(2-pyridin-4-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[(2-pyridin-4-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[2-methoxy-5-[[2-(4-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[2-methoxy-5-[(2-pyridin-4-ylethylamino)methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[(2-pyridin-4-ylethylamino)methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[2-methoxy-5-[[2-(4-pyridyl)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCCC2=CC=NC=C2)OCC(CN3CCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCCC2=CC=NC=C2)OCC(CN3CCCC3)O

InChI

InChI=1S/C22H31N3O3/c1-27-21-5-4-19(15-24-11-8-18-6-9-23-10-7-18)14-22(21)28-17-20(26)16-25-12-2-3-13-25/h4-7,9-10,14,20,24,26H,2-3,8,11-13,15-17H2,1H3