4-(4-chlorophenyl)-4-oxidanylidene-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]butanamide

Systemtic Name: 4-(4-chlorophenyl)-4-oxidanylidene-N-[2-[3-oxidanyl-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]butanamide Openeye Name: 4-(4-chlorophenyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-4-oxo-butanamide CAS Name: 4-(4-chlorophenyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridinyl)-1-(2-pyridinylamino)propyl]phenyl]-4-oxobutanamide IUPAC Name: 4-(4-chlorophenyl)-N-[2-[3-hydroxy-3-phenyl-2-pyridin-2-yl-1-(pyridin-2-ylamino)propyl]phenyl]-4-oxobutanamide Traditional Name: 4-(4-chlorophenyl)-N-[2-[3-hydroxy-3-phenyl-2-(2-pyridyl)-1-(2-pyridylamino)propyl]phenyl]-4-keto-butyramide Formula: C35H31ClN4O3 MolecularWeight: 591.09864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCC(=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=N5)O

Isomeric SMILES

C1=CC=C(C=C1)C(C(C2=CC=CC=N2)C(C3=CC=CC=C3NC(=O)CCC(=O)C4=CC=C(C=C4)Cl)NC5=CC=CC=N5)O

InChI

InChI=1S/C35H31ClN4O3/c36-26-18-16-24(17-19-26)30(41)20-21-32(42)39-28-13-5-4-12-27(28)34(40-31-15-7-9-23-38-31)33(29-14-6-8-22-37-29)35(43)25-10-2-1-3-11-25/h1-19,22-23,33-35,43H,20-21H2,(H,38,40)(H,39,42)