N-[phenoxy-(4-phenylpiperazin-1-yl)phosphoryl]aniline

Systemtic Name: N-[phenoxy-(4-phenylpiperazin-1-yl)phosphoryl]aniline Openeye Name: N-[phenoxy-(4-phenylpiperazin-1-yl)phosphoryl]aniline CAS Name: N-[phenoxy-(4-phenyl-1-piperazinyl)phosphoryl]aniline IUPAC Name: N-[phenoxy-(4-phenylpiperazin-1-yl)phosphoryl]aniline Traditional Name: [phenoxy-(4-phenylpiperazino)phosphoryl]-phenyl-amine Formula: C22H24N3O2P MolecularWeight: 393.418621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)P(=O)(NC3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)P(=O)(NC3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H24N3O2P/c26-28(23-20-10-4-1-5-11-20,27-22-14-8-3-9-15-22)25-18-16-24(17-19-25)21-12-6-2-7-13-21/h1-15H,16-19H2,(H,23,26)