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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-phenoxy-propan-2-ol; N-methyl-N-phenyl-methanamide Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-phenoxy-propan-2-ol; N-methyl-N-phenyl-formamide CAS Name: 1-(4-ethyl-1-piperazinyl)-3-phenoxy-2-propanol; N-methyl-N-phenylformamide IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-phenoxypropan-2-ol; N-methyl-N-phenylformamide Traditional Name: 1-(4-ethylpiperazino)-3-phenoxy-propan-2-ol; N-methyl-N-phenyl-formamide Formula: C23H33N3O3 MolecularWeight: 399.52642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N2O2.C8H9NO/c1-2-16-8-10-17(11-9-16)12-14(18)13-19-15-6-4-3-5-7-15;1-9(7-10)8-5-3-2-4-6-8/h3-7,14,18H,2,8-13H2,1H3;2-7H,1H3