1-[4-[[(3-ethyl-1,2-oxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[[(3-ethyl-1,2-oxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[[(3-ethylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[[(3-ethyl-5-isoxazolyl)methylamino]methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[[(3-ethyl-1,2-oxazol-5-yl)methylamino]methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[[(3-ethylisoxazol-5-yl)methylamino]methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

Isomeric SMILES

CCC1=NOC(=C1)CNCC2=CC(=C(C=C2)OCC(CN3CCCC3)O)OC

InChI

InChI=1S/C21H31N3O4/c1-3-17-11-19(28-23-17)13-22-12-16-6-7-20(21(10-16)26-2)27-15-18(25)14-24-8-4-5-9-24/h6-7,10-11,18,22,25H,3-5,8-9,12-15H2,1-2H3