2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)-N,N-bis(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-3-(phenylcarbamoylamino)-N,N-bis(pyridin-2-ylmethyl)benzamide Openeye Name: 2-benzhydryloxy-3-(phenylcarbamoylamino)-N,N-bis(2-pyridylmethyl)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N,N-bis(2-pyridinylmethyl)benzamide IUPAC Name: 2-benzhydryloxy-3-(phenylcarbamoylamino)-N,N-bis(pyridin-2-ylmethyl)benzamide Traditional Name: 2-benzhydryloxy-3-(phenylcarbamoylamino)-N,N-bis(2-pyridylmethyl)benzamide Formula: C39H33N5O3 MolecularWeight: 619.71102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C(C=CC=C3NC(=O)NC4=CC=CC=C4)C(=O)N(CC5=CC=CC=N5)CC6=CC=CC=N6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)OC3=C(C=CC=C3NC(=O)NC4=CC=CC=C4)C(=O)N(CC5=CC=CC=N5)CC6=CC=CC=N6

InChI

InChI=1S/C39H33N5O3/c45-38(44(27-32-21-10-12-25-40-32)28-33-22-11-13-26-41-33)34-23-14-24-35(43-39(46)42-31-19-8-3-9-20-31)37(34)47-36(29-15-4-1-5-16-29)30-17-6-2-7-18-30/h1-26,36H,27-28H2,(H2,42,43,46)