1-[4-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[[cyclohexyl(propargyl)amino]methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C26H41N3O3 MolecularWeight: 443.62204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN(CC#C)C3CCCCC3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CN(CC#C)C3CCCCC3)OC)O

InChI

InChI=1S/C26H41N3O3/c1-4-13-29(23-9-7-6-8-10-23)19-22-11-12-25(26(18-22)31-3)32-21-24(30)20-28-16-14-27(5-2)15-17-28/h1,11-12,18,23-24,30H,5-10,13-17,19-21H2,2-3H3