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

Systemtic Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C24H41N3O3 MolecularWeight: 419.60064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCCCCC3)OC)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCCCCC3)OC)O

InChI

InChI=1S/C24H41N3O3/c1-26-12-7-13-27(15-14-26)18-22(28)19-30-24-16-20(10-11-23(24)29-2)17-25-21-8-5-3-4-6-9-21/h10-11,16,21-22,25,28H,3-9,12-15,17-19H2,1-2H3