N-di(piperidin-1-yl)phosphoryl-2-morpholin-4-yl-3-(phenylmethylidene)cyclohexene-1-carboxamide

Systemtic Name: N-di(piperidin-1-yl)phosphoryl-2-morpholin-4-yl-3-(phenylmethylidene)cyclohexene-1-carboxamide Openeye Name: 3-benzylidene-N-[bis(1-piperidyl)phosphoryl]-2-morpholino-cyclohexene-1-carboxamide CAS Name: N-[bis(1-piperidinyl)phosphoryl]-2-(4-morpholinyl)-3-(phenylmethylene)-1-cyclohexenecarboxamide IUPAC Name: 3-benzylidene-N-di(piperidin-1-yl)phosphoryl-2-morpholin-4-ylcyclohexene-1-carboxamide Traditional Name: 3-benzal-N-dipiperidinophosphoryl-2-morpholino-cyclohexene-1-carboxamide Formula: C28H41N4O3P MolecularWeight: 512.623901

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(=O)(NC(=O)C2=C(C(=CC3=CC=CC=C3)CCC2)N4CCOCC4)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)P(=O)(NC(=O)C2=C(C(=CC3=CC=CC=C3)CCC2)N4CCOCC4)N5CCCCC5

InChI

InChI=1S/C28H41N4O3P/c33-28(29-36(34,31-15-6-2-7-16-31)32-17-8-3-9-18-32)26-14-10-13-25(23-24-11-4-1-5-12-24)27(26)30-19-21-35-22-20-30/h1,4-5,11-12,23H,2-3,6-10,13-22H2,(H,29,33,34)