5-[2-(4-methylpyridin-2-yl)pyridin-4-yl]pentoxy-N,N-di(propan-2-yl)phosphonamidous acid

Systemtic Name: 5-[2-(4-methylpyridin-2-yl)pyridin-4-yl]pentoxy-N,N-di(propan-2-yl)phosphonamidous acid Openeye Name: N,N-diisopropyl-[5-[2-(4-methyl-2-pyridyl)-4-pyridyl]pentoxy]phosphonamidous acid CAS Name: 5-[2-(4-methyl-2-pyridinyl)-4-pyridinyl]pentoxy-N,N-di(propan-2-yl)phosphonamidous acid IUPAC Name: 5-[2-(4-methylpyridin-2-yl)pyridin-4-yl]pentoxy-N,N-di(propan-2-yl)phosphonamidous acid Traditional Name: N,N-diisopropyl-[5-[2-(4-methyl-2-pyridyl)-4-pyridyl]pentoxy]phosphonamidous acid Formula: C22H34N3O2P MolecularWeight: 403.498021

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCOP(N(C(C)C)C(C)C)O

Isomeric SMILES

CC1=CC(=NC=C1)C2=NC=CC(=C2)CCCCCOP(N(C(C)C)C(C)C)O

InChI

InChI=1S/C22H34N3O2P/c1-17(2)25(18(3)4)28(26)27-14-8-6-7-9-20-11-13-24-22(16-20)21-15-19(5)10-12-23-21/h10-13,15-18,26H,6-9,14H2,1-5H3