1-[4-[(1,3-benzoxazol-2-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[4-[(1,3-benzoxazol-2-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(1,3-benzoxazol-2-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[(1,3-benzoxazol-2-ylmethylamino)methyl]-2-methoxyphenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(1,3-benzoxazol-2-ylmethylamino)methyl]-2-methoxyphenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(1,3-benzoxazol-2-ylmethylamino)methyl]-2-methoxy-phenoxy]-3-pyrrolidino-propan-2-ol Formula: C23H29N3O4 MolecularWeight: 411.49406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC2=NC3=CC=CC=C3O2)OCC(CN4CCCC4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC2=NC3=CC=CC=C3O2)OCC(CN4CCCC4)O

InChI

InChI=1S/C23H29N3O4/c1-28-22-12-17(13-24-14-23-25-19-6-2-3-7-20(19)30-23)8-9-21(22)29-16-18(27)15-26-10-4-5-11-26/h2-3,6-9,12,18,24,27H,4-5,10-11,13-16H2,1H3