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

Systemtic Name: 1-[5-methoxy-2-[[(3-methyl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[[(3-methylisoxazol-5-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[(3-methyl-5-isoxazolyl)methylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[(3-methyl-1,2-oxazol-5-yl)methylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[[(3-methylisoxazol-5-yl)methylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H29N3O4 MolecularWeight: 375.46196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=NOC(=C1)CNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C20H29N3O4/c1-15-9-19(27-22-15)12-21-11-16-5-6-18(25-2)10-20(16)26-14-17(24)13-23-7-3-4-8-23/h5-6,9-10,17,21,24H,3-4,7-8,11-14H2,1-2H3