1-[2-methoxy-5-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-5-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-5-[(4-oxanylmethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[(oxan-4-ylmethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-5-[(tetrahydropyran-4-ylmethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNCC3CCOCC3)OC)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNCC3CCOCC3)OC)O

InChI

InChI=1S/C23H39N3O4/c1-25-8-3-9-26(11-10-25)17-21(27)18-30-23-14-20(4-5-22(23)28-2)16-24-15-19-6-12-29-13-7-19/h4-5,14,19,21,24,27H,3,6-13,15-18H2,1-2H3