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

Systemtic Name: N-[4-tert-butyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-[4-tert-butyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-(4-pyridylmethylamino)pyridine-3-carboxamide CAS Name: N-[4-tert-butyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-(pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-[4-tert-butyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-(pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-[4-tert-butyl-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)phenyl]-2-(4-pyridylmethylamino)nicotinamide Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H33N5O/c1-28(2,3)25-8-7-22(18-24(25)21-11-16-33(4)17-12-21)32-27(34)23-6-5-13-30-26(23)31-19-20-9-14-29-15-10-20/h5-11,13-15,18H,12,16-17,19H2,1-4H3,(H,30,31)(H,32,34)