2-(3,6-diphenyl-8-piperidin-1-yl-2,7-naphthyridin-1-yl)propanedinitrile

Systemtic Name: 2-(3,6-diphenyl-8-piperidin-1-yl-2,7-naphthyridin-1-yl)propanedinitrile Openeye Name: 2-[3,6-diphenyl-8-(1-piperidyl)-2,7-naphthyridin-1-yl]propanedinitrile CAS Name: 2-[3,6-diphenyl-8-(1-piperidinyl)-2,7-naphthyridin-1-yl]propanedinitrile IUPAC Name: 2-(3,6-diphenyl-8-piperidin-1-yl-2,7-naphthyridin-1-yl)propanedinitrile Traditional Name: 2-(3,6-diphenyl-8-piperidino-2,7-naphthyridin-1-yl)malononitrile Formula: C28H23N5 MolecularWeight: 429.51572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC(=CC3=CC(=NC(=C32)C(C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=NC(=CC3=CC(=NC(=C32)C(C#N)C#N)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N5/c29-18-23(19-30)27-26-22(16-24(31-27)20-10-4-1-5-11-20)17-25(21-12-6-2-7-13-21)32-28(26)33-14-8-3-9-15-33/h1-2,4-7,10-13,16-17,23H,3,8-9,14-15H2