2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(pyridin-2-ylamino)-3H-isoindol-1-one

Systemtic Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(pyridin-2-ylamino)-3H-isoindol-1-one Openeye Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(2-pyridylamino)isoindolin-1-one CAS Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(2-pyridinylamino)-3H-isoindol-1-one IUPAC Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(pyridin-2-ylamino)-3H-isoindol-1-one Traditional Name: 2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3-(2-pyridylamino)isoindolin-1-one Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(C4=CC=CC=C4C3=O)NC5=CC=CC=N5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(C4=CC=CC=C4C3=O)NC5=CC=CC=N5

InChI

InChI=1S/C27H28N4O/c32-27-24-12-5-4-11-23(24)26(29-25-13-6-7-16-28-25)31(27)18-8-17-30-19-14-22(15-20-30)21-9-2-1-3-10-21/h1-7,9-14,16,26H,8,15,17-20H2,(H,28,29)