1-(4-chloranylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol; N-methyl-N-phenyl-methanamide

Systemtic Name: 1-(4-chloranylphenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol; N-methyl-N-phenyl-methanamide Openeye Name: 1-(4-chlorophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol; N-methyl-N-phenyl-formamide CAS Name: 1-(4-chlorophenoxy)-3-(4-ethyl-1-piperazinyl)-2-propanol; N-methyl-N-phenylformamide IUPAC Name: 1-(4-chlorophenoxy)-3-(4-ethylpiperazin-1-yl)propan-2-ol; N-methyl-N-phenylformamide Traditional Name: 1-(4-chlorophenoxy)-3-(4-ethylpiperazino)propan-2-ol; N-methyl-N-phenyl-formamide Formula: C23H32ClN3O3 MolecularWeight: 433.97148

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=CC=C(C=C2)Cl)O.CN(C=O)C1=CC=CC=C1

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=CC=C(C=C2)Cl)O.CN(C=O)C1=CC=CC=C1

InChI

InChI=1S/C15H23ClN2O2.C8H9NO/c1-2-17-7-9-18(10-8-17)11-14(19)12-20-15-5-3-13(16)4-6-15;1-9(7-10)8-5-3-2-4-6-8/h3-6,14,19H,2,7-12H2,1H3;2-7H,1H3