N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-4-chloranyl-benzamide

Systemtic Name: N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-4-chloranyl-benzamide Openeye Name: N-[1-adamantyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]-4-chloro-benzamide CAS Name: N-[1-adamantyl-bis(1-piperidinyl)phosphoranylidene]-4-chlorobenzamide IUPAC Name: N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]-4-chlorobenzamide Traditional Name: N-[1-adamantyl(dipiperidino)phosphoranylidene]-4-chloro-benzamide Formula: C27H39ClN3OP MolecularWeight: 488.044821

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)P(=NC(=O)C2=CC=C(C=C2)Cl)(C34CC5CC(C3)CC(C5)C4)N6CCCCC6

Isomeric SMILES

C1CCN(CC1)P(=NC(=O)C2=CC=C(C=C2)Cl)(C34CC5CC(C3)CC(C5)C4)N6CCCCC6

InChI

InChI=1S/C27H39ClN3OP/c28-25-9-7-24(8-10-25)26(32)29-33(30-11-3-1-4-12-30,31-13-5-2-6-14-31)27-18-21-15-22(19-27)17-23(16-21)20-27/h7-10,21-23H,1-6,11-20H2