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

Systemtic Name: 1-[5-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[5-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[5-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[5-[(cyclohexylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[5-[(cyclohexylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCCCC3)OC)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCCCC3)OC)O

InChI

InChI=1S/C23H39N3O3/c1-25-11-6-12-26(14-13-25)17-21(27)18-29-23-15-19(9-10-22(23)28-2)16-24-20-7-4-3-5-8-20/h9-10,15,20-21,24,27H,3-8,11-14,16-18H2,1-2H3