1-(azepan-1-yl)-3-[3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[2-(1H-imidazol-5-yl)ethylamino]methyl]phenoxy]propan-2-ol Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCCC3=CN=CN3)O

Isomeric SMILES

C1CCCN(CC1)CC(COC2=CC=CC(=C2)CNCCC3=CN=CN3)O

InChI

InChI=1S/C21H32N4O2/c26-20(15-25-10-3-1-2-4-11-25)16-27-21-7-5-6-18(12-21)13-22-9-8-19-14-23-17-24-19/h5-7,12,14,17,20,22,26H,1-4,8-11,13,15-16H2,(H,23,24)