1-(azepan-1-yl)-3-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[2-methoxy-4-[[3-(4-morpholinyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[(3-morpholin-4-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[2-methoxy-4-[(3-morpholinopropylamino)methyl]phenoxy]propan-2-ol Formula: C24H41N3O4 MolecularWeight: 435.60004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(CN3CCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCCN2CCOCC2)OCC(CN3CCCCCC3)O

InChI

InChI=1S/C24H41N3O4/c1-29-24-17-21(18-25-9-6-12-26-13-15-30-16-14-26)7-8-23(24)31-20-22(28)19-27-10-4-2-3-5-11-27/h7-8,17,22,25,28H,2-6,9-16,18-20H2,1H3