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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNC3CCCCCCC3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNC3CCCCCCC3)O

InChI

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