1-[1-(1-ethynylcyclohexyl)oxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine

Systemtic Name: 1-[1-(1-ethynylcyclohexyl)oxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine Openeye Name: 1-[1-[(1-ethynylcyclohexoxy)methyl]-2-(1-methyl-1-phenyl-prop-2-ynoxy)ethyl]pyrrolidine CAS Name: 1-[1-(1-ethynylcyclohexyl)oxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine IUPAC Name: 1-[1-(1-ethynylcyclohexyl)oxy-3-(2-phenylbut-3-yn-2-yloxy)propan-2-yl]pyrrolidine Traditional Name: 1-[1-[(1-ethynylcyclohexoxy)methyl]-2-(1-methyl-1-phenyl-prop-2-ynoxy)ethyl]pyrrolidine Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C1=CC=CC=C1)OCC(COC2(CCCCC2)C#C)N3CCCC3

Isomeric SMILES

CC(C#C)(C1=CC=CC=C1)OCC(COC2(CCCCC2)C#C)N3CCCC3

InChI

InChI=1S/C25H33NO2/c1-4-24(3,22-14-8-6-9-15-22)27-20-23(26-18-12-13-19-26)21-28-25(5-2)16-10-7-11-17-25/h1-2,6,8-9,14-15,23H,7,10-13,16-21H2,3H3