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

Systemtic Name: 3-phenylazanyl-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one Openeye Name: 3-anilino-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-one CAS Name: 3-anilino-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one IUPAC Name: 3-anilino-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]-3H-isoindol-1-one Traditional Name: 3-anilino-2-[3-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propyl]isoindolin-1-one Formula: C28H29N3O MolecularWeight: 423.54936

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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=C5

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CCCN3C(C4=CC=CC=C4C3=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H29N3O/c32-28-26-15-8-7-14-25(26)27(29-24-12-5-2-6-13-24)31(28)19-9-18-30-20-16-23(17-21-30)22-10-3-1-4-11-22/h1-8,10-16,27,29H,9,17-21H2