2-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[5-[(2-azanyl-5-phenyl-phenyl)carbamoyl]pyridin-2-yl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[5-[(2-amino-5-phenylanilino)-oxomethyl]-2-pyridinyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[5-[(2-amino-5-phenylphenyl)carbamoyl]pyridin-2-yl]-N,N'-diphenylpropanediamide Traditional Name: 2-[5-[(2-amino-5-phenyl-phenyl)carbamoyl]-2-pyridyl]-N,N'-diphenyl-malonamide Formula: C33H27N5O3 MolecularWeight: 541.59918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CN=C(C=C3)C(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)N)NC(=O)C3=CN=C(C=C3)C(C(=O)NC4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C33H27N5O3/c34-27-18-16-23(22-10-4-1-5-11-22)20-29(27)38-31(39)24-17-19-28(35-21-24)30(32(40)36-25-12-6-2-7-13-25)33(41)37-26-14-8-3-9-15-26/h1-21,30H,34H2,(H,36,40)(H,37,41)(H,38,39)