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N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-propan-2-yl-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide

N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-propan-2-yl-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide

Systemtic Name:N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-propan-2-yl-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
Openeye Name:N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-isopropyl-phenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
CAS Name:N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-propan-2-ylphenyl]-2-[(4-fluorophenyl)methylamino]-3-pyridinecarboxamide
IUPAC Name:N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-propan-2-ylphenyl]-2-[(4-fluorophenyl)methylamino]pyridine-3-carboxamide
Traditional Name:N-[3-(1-tert-butyl-3,6-dihydro-2H-pyridin-4-yl)-4-isopropyl-phenyl]-2-[(4-fluorobenzyl)amino]nicotinamide
Formula: C31H37FN4O
MolecularWeight: 500.650083
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC=C(C=C3)F)C4=CCN(CC4)C(C)(C)C


Isomeric SMILES

CC(C)C1=C(C=C(C=C1)NC(=O)C2=C(N=CC=C2)NCC3=CC=C(C=C3)F)C4=CCN(CC4)C(C)(C)C


InChI

InChI=1S/C31H37FN4O/c1-21(2)26-13-12-25(19-28(26)23-14-17-36(18-15-23)31(3,4)5)35-30(37)27-7-6-16-33-29(27)34-20-22-8-10-24(32)11-9-22/h6-14,16,19,21H,15,17-18,20H2,1-5H3,(H,33,34)(H,35,37)


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