[1-[4-(pentanoylamino)phenyl]imidazol-2-yl]-phenyl-phosphinic acid

Systemtic Name: [1-[4-(pentanoylamino)phenyl]imidazol-2-yl]-phenyl-phosphinic acid Openeye Name: [1-[4-(pentanoylamino)phenyl]imidazol-2-yl]-phenyl-phosphinic acid CAS Name: [1-[4-(1-oxopentylamino)phenyl]-2-imidazolyl]-phenylphosphinic acid IUPAC Name: [1-[4-(pentanoylamino)phenyl]imidazol-2-yl]-phenylphosphinic acid Traditional Name: phenyl-[1-[4-(valerylamino)phenyl]imidazol-2-yl]phosphinic acid Formula: C20H22N3O3P MolecularWeight: 383.380741

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)N2C=CN=C2P(=O)(C3=CC=CC=C3)O

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)N2C=CN=C2P(=O)(C3=CC=CC=C3)O

InChI

InChI=1S/C20H22N3O3P/c1-2-3-9-19(24)22-16-10-12-17(13-11-16)23-15-14-21-20(23)27(25,26)18-7-5-4-6-8-18/h4-8,10-15H,2-3,9H2,1H3,(H,22,24)(H,25,26)