N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-fluoranyl-benzamide

Systemtic Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-fluoranyl-benzamide Openeye Name: N-[tert-butyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]-2-fluoro-benzamide CAS Name: N-[tert-butyl-bis(1-piperidinyl)phosphoranylidene]-2-fluorobenzamide IUPAC Name: N-[tert-butyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-2-fluorobenzamide Traditional Name: N-[tert-butyl(dipiperidino)phosphoranylidene]-2-fluoro-benzamide Formula: C21H33FN3OP MolecularWeight: 393.478384

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=O)C1=CC=CC=C1F)(N2CCCCC2)N3CCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=O)C1=CC=CC=C1F)(N2CCCCC2)N3CCCCC3

InChI

InChI=1S/C21H33FN3OP/c1-21(2,3)27(24-14-8-4-9-15-24,25-16-10-5-11-17-25)23-20(26)18-12-6-7-13-19(18)22/h6-7,12-13H,4-5,8-11,14-17H2,1-3H3