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N-[2-(2,3-dihydro-1H-inden-1-ylamino)pyridin-4-yl]-N-[(4-fluorophenyl)methyl]naphthalene-2-carboxamide

N-[2-(2,3-dihydro-1H-inden-1-ylamino)pyridin-4-yl]-N-[(4-fluorophenyl)methyl]naphthalene-2-carboxamide

Systemtic Name:N-[2-(2,3-dihydro-1H-inden-1-ylamino)pyridin-4-yl]-N-[(4-fluorophenyl)methyl]naphthalene-2-carboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-N-[2-(indan-1-ylamino)-4-pyridyl]naphthalene-2-carboxamide
CAS Name:N-[2-(2,3-dihydro-1H-inden-1-ylamino)-4-pyridinyl]-N-[(4-fluorophenyl)methyl]-2-naphthalenecarboxamide
IUPAC Name:N-[2-(2,3-dihydro-1H-inden-1-ylamino)pyridin-4-yl]-N-[(4-fluorophenyl)methyl]naphthalene-2-carboxamide
Traditional Name:N-(4-fluorobenzyl)-N-[2-(indan-1-ylamino)-4-pyridyl]-2-naphthamide
Formula: C32H26FN3O
MolecularWeight: 487.566743
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=NC=CC(=C3)N(CC4=CC=C(C=C4)F)C(=O)C5=CC6=CC=CC=C6C=C5


Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=NC=CC(=C3)N(CC4=CC=C(C=C4)F)C(=O)C5=CC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H26FN3O/c33-27-14-9-22(10-15-27)21-36(32(37)26-12-11-23-5-1-2-7-25(23)19-26)28-17-18-34-31(20-28)35-30-16-13-24-6-3-4-8-29(24)30/h1-12,14-15,17-20,30H,13,16,21H2,(H,34,35)


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