N-[phenoxy(piperidin-1-yl)phosphoryl]benzamide

Systemtic Name: N-[phenoxy(piperidin-1-yl)phosphoryl]benzamide Openeye Name: N-[phenoxy(1-piperidyl)phosphoryl]benzamide CAS Name: N-[phenoxy(1-piperidinyl)phosphoryl]benzamide IUPAC Name: N-[phenoxy(piperidin-1-yl)phosphoryl]benzamide Traditional Name: N-[phenoxy(piperidino)phosphoryl]benzamide Formula: C18H21N2O3P MolecularWeight: 344.344701

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)P(=O)(NC(=O)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H21N2O3P/c21-18(16-10-4-1-5-11-16)19-24(22,20-14-8-3-9-15-20)23-17-12-6-2-7-13-17/h1-2,4-7,10-13H,3,8-9,14-15H2,(H,19,21,22)