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

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

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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=CN=CC=C5)CC6=CN=CC=C6

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=CN=CC=C5)CC6=CN=CC=C6

InChI

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