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

Systemtic Name: 1-[5-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[5-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[5-[[(1-ethyl-2-imidazolyl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[5-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[5-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C24H39N5O3 MolecularWeight: 445.59816

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCCN(CC3)C)O

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=CC(=C(C=C2)OC)OCC(CN3CCCN(CC3)C)O

InChI

InChI=1S/C24H39N5O3/c1-5-29-12-9-25-24(29)18-27(3)16-20-7-8-22(31-4)23(15-20)32-19-21(30)17-28-11-6-10-26(2)13-14-28/h7-9,12,15,21,30H,5-6,10-11,13-14,16-19H2,1-4H3