N-[4-[2-[4-(2,2-diphenylethanoylamino)phenyl]pyrimidin-5-yl]phenyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-[2-[4-(2,2-diphenylethanoylamino)phenyl]pyrimidin-5-yl]phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[4-[2-[4-[(2,2-diphenylacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]-2,2-diphenyl-acetamide CAS Name: N-[4-[2-[4-[(1-oxo-2,2-diphenylethyl)amino]phenyl]-5-pyrimidinyl]phenyl]-2,2-diphenylacetamide IUPAC Name: N-[4-[2-[4-[(2,2-diphenylacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]-2,2-diphenylacetamide Traditional Name: N-[4-[2-[4-[(2,2-diphenylacetyl)amino]phenyl]pyrimidin-5-yl]phenyl]-2,2-diphenyl-acetamide Formula: C44H34N4O2 MolecularWeight: 650.76636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CN=C(N=C4)C5=CC=C(C=C5)NC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=CN=C(N=C4)C5=CC=C(C=C5)NC(=O)C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H34N4O2/c49-43(40(32-13-5-1-6-14-32)33-15-7-2-8-16-33)47-38-25-21-31(22-26-38)37-29-45-42(46-30-37)36-23-27-39(28-24-36)48-44(50)41(34-17-9-3-10-18-34)35-19-11-4-12-20-35/h1-30,40-41H,(H,47,49)(H,48,50)