(2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol

Systemtic Name: (2S)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol Openeye Name: (2S)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]-3-(1,1-dimethylbut-3-ynoxy)propan-2-ol CAS Name: (2S)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-3-(2-methylpent-4-yn-2-yloxy)-2-propanol IUPAC Name: (2S)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]-3-(2-methylpent-4-yn-2-yloxy)propan-2-ol Traditional Name: (2S)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]-3-(1,1-dimethylbut-3-ynoxy)propan-2-ol Formula: C20H29ClN2O2 MolecularWeight: 364.90946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)CC(COC(C)(C)CC#C)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C[C@@H](COC(C)(C)CC#C)O

InChI

InChI=1S/C20H29ClN2O2/c1-5-8-20(3,4)25-15-18(24)14-22-9-11-23(12-10-22)19-13-17(21)7-6-16(19)2/h1,6-7,13,18,24H,8-12,14-15H2,2-4H3/t18-/m0/s1