1-[5-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[5-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxyphenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[5-[[cyclohexyl(prop-2-ynyl)amino]methyl]-2-methoxyphenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[cyclohexyl(propargyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C25H38N2O3 MolecularWeight: 414.58082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN(CC#C)C2CCCCC2)OCC(CN3CCCCC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)CN(CC#C)C2CCCCC2)OCC(CN3CCCCC3)O

InChI

InChI=1S/C25H38N2O3/c1-3-14-27(22-10-6-4-7-11-22)18-21-12-13-24(29-2)25(17-21)30-20-23(28)19-26-15-8-5-9-16-26/h1,12-13,17,22-23,28H,4-11,14-16,18-20H2,2H3