N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide

Systemtic Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-oxidanylidenechromen-3-yl)benzamide Openeye Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-oxochromen-3-yl)benzamide CAS Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-oxo-1-benzopyran-3-yl)benzamide IUPAC Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-oxochromen-3-yl)benzamide Traditional Name: N-[4-(1-cyanocyclopentyl)phenyl]-4-(2-ketochromen-3-yl)benzamide Formula: C28H22N2O3 MolecularWeight: 434.48588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

Isomeric SMILES

C1CCC(C1)(C#N)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC5=CC=CC=C5OC4=O

InChI

InChI=1S/C28H22N2O3/c29-18-28(15-3-4-16-28)22-11-13-23(14-12-22)30-26(31)20-9-7-19(8-10-20)24-17-21-5-1-2-6-25(21)33-27(24)32/h1-2,5-14,17H,3-4,15-16H2,(H,30,31)