2-(4-chlorophenyl)-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide

Systemtic Name: 2-(4-chlorophenyl)-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Openeye Name: 2-(4-chlorophenyl)-N-[2-(2-pyridylmethylamino)indan-5-yl]benzamide CAS Name: 2-(4-chlorophenyl)-N-[2-(2-pyridinylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide IUPAC Name: 2-(4-chlorophenyl)-N-[2-(pyridin-2-ylmethylamino)-2,3-dihydro-1H-inden-5-yl]benzamide Traditional Name: 2-(4-chlorophenyl)-N-[2-(2-pyridylmethylamino)indan-5-yl]benzamide Formula: C28H24ClN3O MolecularWeight: 453.96266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H24ClN3O/c29-22-11-8-19(9-12-22)26-6-1-2-7-27(26)28(33)32-23-13-10-20-15-25(17-21(20)16-23)31-18-24-5-3-4-14-30-24/h1-14,16,25,31H,15,17-18H2,(H,32,33)