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

Systemtic Name: (2R)-1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: (2R)-1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: (2R)-1-[5-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: (2R)-1-[5-[(cycloheptylamino)methyl]-2-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: (2R)-1-[5-[(cycloheptylamino)methyl]-2-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCCCCC3)OC)O

Isomeric SMILES

CN1CCN(CC1)C[C@H](COC2=C(C=CC(=C2)CNC3CCCCCC3)OC)O

InChI

InChI=1S/C23H39N3O3/c1-25-11-13-26(14-12-25)17-21(27)18-29-23-15-19(9-10-22(23)28-2)16-24-20-7-5-3-4-6-8-20/h9-10,15,20-21,24,27H,3-8,11-14,16-18H2,1-2H3/t21-/m1/s1