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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CCCCCC3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CCCCCC3)OC)O

InChI

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