4-(2-diphenylphosphorylethanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(2-diphenylphosphorylethanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-[(2-diphenylphosphorylacetyl)amino]-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2-diphenylphosphoryl-1-oxoethyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-[(2-diphenylphosphorylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(2-diphenylphosphorylacetyl)amino]-N-(3-pyridylmethyl)benzamide Formula: C27H24N3O3P MolecularWeight: 469.471521

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)P(=O)(CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24N3O3P/c31-26(20-34(33,24-9-3-1-4-10-24)25-11-5-2-6-12-25)30-23-15-13-22(14-16-23)27(32)29-19-21-8-7-17-28-18-21/h1-18H,19-20H2,(H,29,32)(H,30,31)