1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-1-piperazin-1-yl-propan-2-ol

Systemtic Name: 1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-1-piperazin-1-yl-propan-2-ol Openeye Name: 1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-1-piperazin-1-yl-propan-2-ol CAS Name: 1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-1-(1-piperazinyl)-2-propanol IUPAC Name: 1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-1-piperazin-1-ylpropan-2-ol Traditional Name: 1-[[2-(4-chlorophenyl)-1,3-benzoxazol-5-yl]oxy]-1-piperazino-propan-2-ol Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(N1CCNCC1)OC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)O

Isomeric SMILES

CC(C(N1CCNCC1)OC2=CC3=C(C=C2)OC(=N3)C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C20H22ClN3O3/c1-13(25)20(24-10-8-22-9-11-24)26-16-6-7-18-17(12-16)23-19(27-18)14-2-4-15(21)5-3-14/h2-7,12-13,20,22,25H,8-11H2,1H3