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1-(azepan-1-yl)-3-[3-[(5-morpholin-4-ylpentylamino)methyl]phenoxy]propan-2-ol

1-(azepan-1-yl)-3-[3-[(5-morpholin-4-ylpentylamino)methyl]phenoxy]propan-2-ol

Systemtic Name:1-(azepan-1-yl)-3-[3-[(5-morpholin-4-ylpentylamino)methyl]phenoxy]propan-2-ol
Openeye Name:1-(azepan-1-yl)-3-[3-[(5-morpholinopentylamino)methyl]phenoxy]propan-2-ol
CAS Name:1-(1-azepanyl)-3-[3-[[5-(4-morpholinyl)pentylamino]methyl]phenoxy]-2-propanol
IUPAC Name:1-(azepan-1-yl)-3-[3-[(5-morpholin-4-ylpentylamino)methyl]phenoxy]propan-2-ol
Traditional Name:1-(azepan-1-yl)-3-[3-[(5-morpholinopentylamino)methyl]phenoxy]propan-2-ol
Formula: C25H43N3O3
MolecularWeight: 433.62722
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCCCCCN3CCOCC3)O


Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCCCCCN3CCOCC3)O


InChI

InChI=1S/C25H43N3O3/c29-24(21-28-13-5-1-2-6-14-28)22-31-25-10-8-9-23(19-25)20-26-11-4-3-7-12-27-15-17-30-18-16-27/h8-10,19,24,26,29H,1-7,11-18,20-22H2


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