2-phenyl-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide

Systemtic Name: 2-phenyl-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: 2-phenyl-N-[2-(2-pyridylmethylamino)indan-5-yl]benzamide CAS Name: 2-phenyl-N-[2-(2-pyridinylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide IUPAC Name: 2-phenyl-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Traditional Name: 2-phenyl-N-[2-(2-pyridylmethylamino)indan-5-yl]benzamide Formula: C28H25N3O MolecularWeight: 419.5176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)NCC5=CC=CC=N5

Isomeric SMILES

C1C(CC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3C4=CC=CC=C4)NCC5=CC=CC=N5

InChI

InChI=1S/C28H25N3O/c32-28(27-12-5-4-11-26(27)20-8-2-1-3-9-20)31-23-14-13-21-16-25(18-22(21)17-23)30-19-24-10-6-7-15-29-24/h1-15,17,25,30H,16,18-19H2,(H,31,32)